MCULE-2196545447
- 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 | 64 USD | 90 | 19 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-2196545447.sdf |
SMILES | MCULE-2196545447.smiles |
Standard InChI | MCULE-2196545447.inchi |
InChIKey | MCULE-2196545447.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-894626025 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851629638 | AmBeed | On request | N/A | As is | by synthesis |
P-611176458 | BLD pharm | Non-stock building blocks | 90 | As is | by synthesis |
P-4942283 | ChemDiv | Discovery Chemistry Library | 90 | As is | unavailable |
P-113326 | Chemical Block | Screening Library | 90 | As is | 5 mg |
P-18804922 | Key Organics | Screening Compounds and Fragments | 90 | As is | 342 mg |
P-864056484 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-519893012 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-22579183 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
P-2126099 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 13 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 275.371 |
logP | 2.3578 |
H-bond acceptors | 4 |
H-bond donors | 0 |
Rotatable bonds | 3 |
PSA | 64.68 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 85.694 |
Atoms | 36 |
Rings | 3 |
Heavy atoms | 19 |
Hydrogen atoms | 17 |
Heteroatoms | 5 |
N/O atoms | 4 |
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 |