MCULE-9659198397-0
- 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 | 164 USD | 90 | 8 working days | Get Quote |
5 mg | 302 USD | 97 | 24 working days | Get Quote |
10 mg | 302 USD | 97 | 24 working days | Get Quote |
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MCULE-9036039464-0
- Component type: Main
Name | File |
---|---|
SDF | MCULE-9659198397-0.sdf |
SMILES | MCULE-9659198397-0.smiles |
Standard InChI | MCULE-9659198397-0.inchi |
InChIKey | MCULE-9659198397-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867460837 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-851474537 | AmBeed | On request | N/A | As is | by synthesis |
P-596481329 | Asinex | General bb catalog | 90 | As is | 1000 mg |
P-596421689 | Asinex | General screening catalog | 90 | As is | 1000 mg |
P-590763298 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-580282767 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
P-852395552 | Matrix Scientific | All | N/A | As is | in stock |
P-895630560 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-873039687 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 3 mg |
P-851887582 | AmBeed | On request | N/A | As a main component | by synthesis |
P-591157604 | BLD pharm | Non-stock building blocks | 97 | As a main component | by synthesis |
P-852382818 | Matrix Scientific | All | N/A | As a main component | in stock |
P-611443442 | Toronto Research | In stock | 90 | As a main component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 262.329 |
logP | 3.163 |
H-bond acceptors | 4 |
H-bond donors | 2 |
Rotatable bonds | 4 |
PSA | 104.45 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 73.2722 |
Atoms | 32 |
Rings | 2 |
Heavy atoms | 18 |
Hydrogen atoms | 14 |
Heteroatoms | 5 |
N/O atoms | 4 |
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 |