MCULE-8192798200-0
- InChIKey:
- SMILES:
- InChI:
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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 | 19 working days | Get Quote |
5 mg | 51 USD | 90 | 19 working days | Get Quote |
10 mg | 65 USD | 90 | 19 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-8192798200-0.sdf |
SMILES | MCULE-8192798200-0.smiles |
Standard InChI | MCULE-8192798200-0.inchi |
InChIKey | MCULE-8192798200-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-584577654 | ChemDiv | Discovery Chemistry Library | 90 | As is | 5 mg |
P-276205 | Chemical Block | Screening Library | 90 | As is | 164 mg |
P-34711340 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
P-24054656 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-22610321 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
P-596711064 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 40 mg |
P-1852402 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 65 mg |
P-893697870 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 254.268 |
logP | 1.1552 |
H-bond acceptors | 7 |
H-bond donors | 0 |
Rotatable bonds | 3 |
PSA | 95.35 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 58.74 |
Atoms | 27 |
Rings | 2 |
Heavy atoms | 17 |
Hydrogen atoms | 10 |
Heteroatoms | 8 |
N/O atoms | 7 |
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 |