MCULE-5395831701
- 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 | 74 USD | 85 | 9 working days | Get Quote |
5 mg | 74 USD | 85 | 9 working days | Get Quote |
10 mg | 130 USD | 90 | 27 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-5395831701.sdf |
SMILES | MCULE-5395831701.smiles |
Standard InChI | MCULE-5395831701.inchi |
InChIKey | MCULE-5395831701.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892975472 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-504706628 | ChemBridge | RUSH - EXPRESS PICK LIBRARY | 85 | As is | 5 mg |
P-454682744 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
P-15146484 | ChemDiv | Discovery Chemistry Library | 90 | As is | 7 mg |
P-436442337 | Chemical Block | Building Blocks | 90 | As is | 9.3 g |
P-309831 | Chemical Block | Screening Library | 90 | As is | 682 mg |
P-34720467 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
P-580787349 | Crea-Chim | Building Blocks | 90 | As is | by resynthesis (? - ? days) |
P-862117921 | FluoroChem | General BB | N/A | As is | in stock |
P-869016375 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-24060538 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-491225496 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-502336921 | TimTec | Building Block Collection | 90 | As is | in stock |
P-22525265 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 34 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 217.188 |
logP | 0.6461 |
H-bond acceptors | 8 |
H-bond donors | 1 |
Rotatable bonds | 1 |
PSA | 108.02 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 53.4444 |
Atoms | 23 |
Rings | 3 |
Heavy atoms | 16 |
Hydrogen atoms | 7 |
Heteroatoms | 8 |
N/O atoms | 8 |
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 |