MCULE-6496320095
- 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 | 33 USD | 90 | 19 working days | Get Quote |
5 mg | 71 USD | 90 | 21 working days | Get Quote |
10 mg | 85 USD | 90 | 21 working days | Get Quote |
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Name | File |
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SDF | MCULE-6496320095.sdf |
SMILES | MCULE-6496320095.smiles |
Standard InChI | MCULE-6496320095.inchi |
InChIKey | MCULE-6496320095.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-596342644 | Asinex | General screening catalog | 90 | As is | unavailable |
P-504264236 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
P-12345507 | Otava | In-House Stock Library | 90 | As is | 37 mg |
P-19018427 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-453989689 | Specs | Screening Compounds | 90 | As is | 15 mg |
P-23297893 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
P-873065623 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
P-2611652 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 2 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 377.286 |
logP | 5.2949 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 6 |
PSA | 70.23 |
RO5 violations | 1 |
RO3 violations | 4 |
Refractivity | 100.3867 |
Atoms | 38 |
Rings | 3 |
Heavy atoms | 24 |
Hydrogen atoms | 14 |
Heteroatoms | 6 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 2 |
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 |