MCULE-8077336193
- 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 | 35 USD | 90 | 19 working days | Get Quote |
5 mg | 52 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-8077336193.sdf |
SMILES | MCULE-8077336193.smiles |
Standard InChI | MCULE-8077336193.inchi |
InChIKey | MCULE-8077336193.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-596401496 | Asinex | General screening catalog | 90 | As is | 156 mg |
P-584557636 | ChemDiv | Discovery Chemistry Library | 90 | As is | unavailable |
P-202390 | Chemical Block | Screening Library | 90 | As is | unavailable |
P-502678117 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-637319876 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-19157380 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-23213821 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
P-873071947 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
P-873059098 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
P-1828716 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 101 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 328.362 |
logP | 4.1591 |
H-bond acceptors | 4 |
H-bond donors | 0 |
Rotatable bonds | 5 |
PSA | 81.29 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 86.0945 |
Atoms | 36 |
Rings | 3 |
Heavy atoms | 23 |
Hydrogen atoms | 13 |
Heteroatoms | 6 |
N/O atoms | 4 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
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 |