MCULE-1132840101
- 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 | 49 USD | 90 | 19 working days | Get Quote |
10 mg | 62 USD | 90 | 19 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-1132840101.sdf |
SMILES | MCULE-1132840101.smiles |
Standard InChI | MCULE-1132840101.inchi |
InChIKey | MCULE-1132840101.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-893073990 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-4052426 | ChemDiv | Discovery Chemistry Library | 90 | As is | 3 mg |
P-502770711 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-12789991 | InterBioScreen | Screening Compounds | 92 | As is | unavailable |
P-12815991 | Otava | In-House Stock Library | 90 | As is | 2.059 g |
P-617697098 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 2.059 g |
P-579243226 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-23363175 | Specs | Screening Compounds | 90 | As is | 13 mg |
P-33899051 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
P-24800263 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 30 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 386.509 |
logP | 4.8512 |
H-bond acceptors | 5 |
H-bond donors | 2 |
Rotatable bonds | 8 |
PSA | 109.66 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 109.5586 |
Atoms | 53 |
Rings | 3 |
Heavy atoms | 27 |
Hydrogen atoms | 26 |
Heteroatoms | 6 |
N/O atoms | 5 |
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 |