MCULE-6972070664-0
- 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 | 46 USD | 90 | 21 working days | Get Quote |
5 mg | 74 USD | 90 | 21 working days | Get Quote |
10 mg | 89 USD | 90 | 21 working days | Get Quote |
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Name | File |
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SDF | MCULE-6972070664-0.sdf |
SMILES | MCULE-6972070664-0.smiles |
Standard InChI | MCULE-6972070664-0.inchi |
InChIKey | MCULE-6972070664-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867461268 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-615730007 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851554930 | AmBeed | On request | N/A | As is | by synthesis |
P-596398317 | Asinex | General screening catalog | 90 | As is | 1000 mg |
P-596491640 | Asinex | General bb catalog | 90 | As is | 1000 mg |
P-590882025 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-852401769 | Matrix Scientific | All | N/A | As is | in stock |
P-895421491 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-617706273 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 175 mg |
P-12962294 | Otava | In-House Stock Library | 90 | As is | 175 mg |
P-502348630 | TimTec | Building Block Collection | 90 | As is | in stock |
Property | Value |
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Components | 1 |
Mass | 268.651 |
logP | 1.6333 |
H-bond acceptors | 6 |
H-bond donors | 2 |
Rotatable bonds | 3 |
PSA | 86.71 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 70.1785 |
Atoms | 27 |
Rings | 2 |
Heavy atoms | 18 |
Hydrogen atoms | 9 |
Heteroatoms | 7 |
N/O atoms | 6 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
Chiral centers | 1 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 1 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |