MCULE-2702525876
- 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 | 130 USD | 90 | 27 working days | Get Quote |
5 mg | 130 USD | 90 | 27 working days | Get Quote |
10 mg | 130 USD | 90 | 27 working days | Get Quote |
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Name | File |
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SDF | MCULE-2702525876.sdf |
SMILES | MCULE-2702525876.smiles |
Standard InChI | MCULE-2702525876.inchi |
InChIKey | MCULE-2702525876.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-893070375 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-874632588 | AK Scientific | Building Blocks | 97 | As is | in stock |
P-502529763 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
P-503471661 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
P-502718540 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-613333248 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
P-854907635 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-19085290 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-22538317 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 15 mg |
P-855285394 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 177.207 |
logP | 1.2478 |
H-bond acceptors | 5 |
H-bond donors | 2 |
Rotatable bonds | 3 |
PSA | 66.49 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 50.6034 |
Atoms | 24 |
Rings | 2 |
Heavy atoms | 13 |
Hydrogen atoms | 11 |
Heteroatoms | 5 |
N/O atoms | 5 |
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 |