MCULE-2644148394-0
- 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 | 46 USD | 90 | 21 working days | Get Quote |
5 mg | 74 USD | 90 | 21 working days | Get Quote |
10 mg | 89 USD | 90 | 21 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-2644148394-0.sdf |
SMILES | MCULE-2644148394-0.smiles |
Standard InChI | MCULE-2644148394-0.inchi |
InChIKey | MCULE-2644148394-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-449238242 | ChemDiv | Discovery Chemistry Library | 90 | As is | 10 mg |
P-34766060 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
P-502932364 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-12967839 | Otava | In-House Stock Library | 90 | As is | 115 mg |
P-18924474 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-12504161 | Specs | Screening Compounds | 90 | As is | 24 mg |
P-22486611 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 120 mg |
P-3245822 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | As is | 137 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 191.269 |
logP | 2.9165 |
H-bond acceptors | 2 |
H-bond donors | 1 |
Rotatable bonds | 4 |
PSA | 29.1 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 60.1417 |
Atoms | 31 |
Rings | 1 |
Heavy atoms | 14 |
Hydrogen atoms | 17 |
Heteroatoms | 2 |
N/O atoms | 2 |
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 |