MCULE-2059214233
- 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-2059214233.sdf |
SMILES | MCULE-2059214233.smiles |
Standard InChI | MCULE-2059214233.inchi |
InChIKey | MCULE-2059214233.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-436445624 | Chemical Block | Building Blocks | 90 | As is | 2.8 g |
P-359405 | Chemical Block | Screening Library | 90 | As is | 1.302 g |
P-498641303 | SV CHEMBIOTECH | SV Chembiotech Products | 95 | As is | by synthesis |
P-454675232 | ChemDiv | Building Blocks in stock | 90 | As an isomer | in stock |
P-15158962 | ChemDiv | Discovery Chemistry Library | 90 | As an isomer | 12 mg |
P-34734598 | Crea-Chim | HTS compounds | 90 | As an isomer | unavailable |
P-24068575 | Princeton Biomolecular Research | Screening Compounds | 90 | As an isomer | in stock |
P-33501606 | TimTec | ActiMol 3 Week | 90 | As an isomer | in stock |
P-22540579 | TimTec | ActiMol 1 Week - Stock | 90 | As an isomer | 19 mg |
P-424751820 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As an isomer | 115 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 328.358 |
logP | 3.6171 |
H-bond acceptors | 5 |
H-bond donors | 0 |
Rotatable bonds | 7 |
PSA | 53.99 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 92.2165 |
Atoms | 44 |
Rings | 2 |
Heavy atoms | 24 |
Hydrogen atoms | 20 |
Heteroatoms | 5 |
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 | 1 |
Cis/trans stereo double bonds | 1 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |