MCULE-4913093893
- 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 | 34 USD | 90 | 17 working days | Get Quote |
5 mg | 35 USD | 90 | 17 working days | Get Quote |
10 mg | 41 USD | 90 | 17 working days | Get Quote |
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MCULE-7623891264
- Component type: Main
Name | File |
---|---|
SDF | MCULE-4913093893.sdf |
SMILES | MCULE-4913093893.smiles |
Standard InChI | MCULE-4913093893.inchi |
InChIKey | MCULE-4913093893.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-19883718 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
P-34825505 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
P-13131183 | InterBioScreen | Screening Compounds | 92 | As is | 233 mg |
P-623481736 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-23847922 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-22852505 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
P-596710794 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 100 mg |
P-575781 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 57 mg |
P-619300043 | ChemDiv | Discovery Chemistry Library | 90 | As a main component | unavailable |
Property | Value |
---|---|
Components | 1 |
Mass | 322.363 |
logP | -1.1075 |
H-bond acceptors | 9 |
H-bond donors | 1 |
Rotatable bonds | 7 |
PSA | 94.16 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 86.7787 |
Atoms | 45 |
Rings | 2 |
Heavy atoms | 23 |
Hydrogen atoms | 22 |
Heteroatoms | 9 |
N/O atoms | 9 |
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 |