MCULE-7701149612
- 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 | 50 USD | 90 | 19 working days | Get Quote |
10 mg | 63 USD | 90 | 19 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-7701149612.sdf |
SMILES | MCULE-7701149612.smiles |
Standard InChI | MCULE-7701149612.inchi |
InChIKey | MCULE-7701149612.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892979493 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-596367475 | Asinex | General screening catalog | 90 | As is | 29 mg |
P-4115912 | ChemDiv | Discovery Chemistry Library | 90 | As is | 16 mg |
P-492220975 | Innovapharm | Building Blocks | 95 | As is | in stock |
P-502498093 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
P-504498515 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
P-502635556 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-12728425 | InterBioScreen | Screening Compounds | 92 | As is | unavailable |
P-621182668 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-18828587 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-491140071 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-502355292 | TimTec | Building Block Collection | 90 | As is | in stock |
P-22538303 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 19 mg |
P-2553426 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 101 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 342.396 |
logP | 3.2506 |
H-bond acceptors | 5 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 127.89 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 96.2253 |
Atoms | 33 |
Rings | 3 |
Heavy atoms | 23 |
Hydrogen atoms | 10 |
Heteroatoms | 7 |
N/O atoms | 5 |
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 | 1 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 1 |
Undefined stereo double bonds | 0 |