MCULE-2258458873
- 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-2258458873.sdf |
SMILES | MCULE-2258458873.smiles |
Standard InChI | MCULE-2258458873.inchi |
InChIKey | MCULE-2258458873.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-4984999 | ChemDiv | Discovery Chemistry Library | 90 | As is | 12 mg |
P-147474 | Chemical Block | Screening Library | 90 | As is | 67 mg |
P-34680682 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
P-24032818 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-896079598 | Specs | Repurposed Compounds | N/A | As is | 56 mg |
P-33494973 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
P-502405579 | TimTec | Building Block Collection | 90 | As is | in stock |
P-22556855 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 10 mg |
P-2353139 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 62 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 238.280 |
logP | 3.8052 |
H-bond acceptors | 2 |
H-bond donors | 0 |
Rotatable bonds | 5 |
PSA | 26.3 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 71.9485 |
Atoms | 32 |
Rings | 2 |
Heavy atoms | 18 |
Hydrogen atoms | 14 |
Heteroatoms | 2 |
N/O atoms | 2 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 1 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 1 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |