MCULE-6253669570-0
- 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 | 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-6253669570-0.sdf |
SMILES | MCULE-6253669570-0.smiles |
Standard InChI | MCULE-6253669570-0.inchi |
InChIKey | MCULE-6253669570-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-19886260 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
P-5679871 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 50 mg |
P-584586361 | ChemDiv | Discovery Chemistry Library | 90 | As is | 7 mg |
P-34467281 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
P-12968981 | Otava | In-House Stock Library | 90 | As is | 69 mg |
P-18909233 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-22487648 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 60 mg |
P-363943 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 337 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 296.370 |
logP | 3.4308 |
H-bond acceptors | 5 |
H-bond donors | 2 |
Rotatable bonds | 5 |
PSA | 125.88 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 74.1131 |
Atoms | 31 |
Rings | 2 |
Heavy atoms | 19 |
Hydrogen atoms | 12 |
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 | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |