MCULE-7660256989
- InChIKey:
- SMILES:
- InChI:
- Formula:
Amount | Price
Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
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Guaranteed purity (%) | Delivery time
Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
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1 mg | 261 USD | 98 | 19 working days | Get Quote |
5 mg | 261 USD | 98 | 19 working days | Get Quote |
10 mg | 441 USD | 98 | 19 working days | Get Quote |
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MCULE-9989504957
- Component type: Main
Name | File |
---|---|
SDF | MCULE-7660256989.sdf |
SMILES | MCULE-7660256989.smiles |
Standard InChI | MCULE-7660256989.inchi |
InChIKey | MCULE-7660256989.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-853425186 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851533792 | AmBeed | On request | N/A | As is | by synthesis |
P-590792698 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-580291615 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
P-889281431 | FluoroChem | General BB | 95 | As is | in stock |
P-852464371 | Matrix Scientific | All | N/A | As is | in stock |
P-863857076 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-505401458 | AK Scientific | Building Blocks | 98 | As a main component | in stock |
P-524166863 | Key Organics | Building Blocks | 95 | As a main component | 5 mg |
P-852520848 | Matrix Scientific | All | N/A | As a main component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 340.334 |
logP | 3.6741 |
H-bond acceptors | 6 |
H-bond donors | 2 |
Rotatable bonds | 3 |
PSA | 88.0 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 99.277 |
Atoms | 38 |
Rings | 4 |
Heavy atoms | 26 |
Hydrogen atoms | 12 |
Heteroatoms | 6 |
N/O atoms | 6 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 0 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 0 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |