MCULE-9112797237-0
- 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 | 49 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-9112797237-0.sdf |
SMILES | MCULE-9112797237-0.smiles |
Standard InChI | MCULE-9112797237-0.inchi |
InChIKey | MCULE-9112797237-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-3281460 | ChemDiv | Discovery Chemistry Library | 90 | As is | 61 mg |
P-25125 | Chemical Block | Screening Library | 90 | As is | 191 mg |
P-34788589 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
P-503910502 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
P-641740747 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-24079377 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-22564214 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
P-2155380 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 110 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 308.145 |
logP | 4.2219 |
H-bond acceptors | 2 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 29.1 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 73.2802 |
Atoms | 29 |
Rings | 2 |
Heavy atoms | 18 |
Hydrogen atoms | 11 |
Heteroatoms | 4 |
N/O atoms | 2 |
Inorganic atoms | 0 |
Halogen atoms | 2 |
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 |