MCULE-5847165177-0
- 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 | 35 USD | 98 | 16 working days | Get Quote |
5 mg | 35 USD | 98 | 16 working days | Get Quote |
10 mg | 35 USD | 98 | 16 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-5847165177-0.sdf |
SMILES | MCULE-5847165177-0.smiles |
Standard InChI | MCULE-5847165177-0.inchi |
InChIKey | MCULE-5847165177-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-31139988 | LaboTest | Screening Collection | 90 | As is | 200 mg |
P-619672807 | Molnova | Stock | 98 | As is | in stock |
P-19242387 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-491087713 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-594274050 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-869177507 | TargetMol | Natural Products | 95 | As is | in stock |
P-892295671 | TargetMol | In Stock BB | 95 | As is | unavailable |
P-892338064 | TargetMol | Screening Compounds - stock amount | 95 | As is | 3.632 g |
P-502373567 | TimTec | Building Block Collection | 90 | As is | in stock |
P-22527135 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 900 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 242.233 |
logP | 0.7764 |
H-bond acceptors | 6 |
H-bond donors | 2 |
Rotatable bonds | 0 |
PSA | 91.5 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 68.2174 |
Atoms | 28 |
Rings | 3 |
Heavy atoms | 18 |
Hydrogen atoms | 10 |
Heteroatoms | 6 |
N/O atoms | 6 |
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 |