MCULE-1465650808
- 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 | 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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Name | File |
---|---|
SDF | MCULE-1465650808.sdf |
SMILES | MCULE-1465650808.smiles |
Standard InChI | MCULE-1465650808.inchi |
InChIKey | MCULE-1465650808.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-19873069 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
P-596281902 | Asinex | General screening catalog | 90 | As is | 108 mg |
P-4500323 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
P-3853042 | ChemDiv | Discovery Chemistry Library | 90 | As is | 38 mg |
P-142288 | Chemical Block | Screening Library | 90 | As is | unavailable |
P-494300309 | Frinton Laboratories | Frinton Building Blocks | 98 | As is | in stock |
P-503325062 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
P-31163085 | LaboTest | Screening Collection | 90 | As is | unavailable |
P-852550653 | Matrix Scientific | All | N/A | As is | in stock |
P-864030890 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-519775493 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-12902164 | Specs | Screening Compounds | 90 | As is | 140 mg |
P-502332424 | TimTec | Building Block Collection | 90 | As is | in stock |
P-22474093 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 39 mg |
P-855226408 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 261.701 |
logP | 2.8606 |
H-bond acceptors | 3 |
H-bond donors | 0 |
Rotatable bonds | 1 |
PSA | 37.38 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 73.134 |
Atoms | 30 |
Rings | 3 |
Heavy atoms | 18 |
Hydrogen atoms | 12 |
Heteroatoms | 4 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
Chiral centers | 2 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 2 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |