MCULE-8583103564-0
- 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 | 35 USD | 90 | 17 working days | Get Quote |
10 mg | 41 USD | 90 | 17 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-8583103564-0.sdf |
SMILES | MCULE-8583103564-0.smiles |
Standard InChI | MCULE-8583103564-0.inchi |
InChIKey | MCULE-8583103564-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-34884538 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
P-436472220 | Alinda | Building Blocks | 95 | As is | in stock |
P-454728677 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
P-851245045 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
P-868605312 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
P-862010524 | FluoroChem | General BB | 90 | As is | in stock |
P-852521483 | Matrix Scientific | All | N/A | As is | in stock |
P-888174356 | Molnova | On demand | 98 | As is | by synthesis |
P-19628489 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-869156792 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-888653023 | TargetMol | Screening Compounds - stock amount | 95 | As is | 890 mg |
P-502373839 | TimTec | Building Block Collection | 90 | As is | in stock |
P-22532702 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 100 mg |
P-25300800 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 249 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 141.128 |
logP | -0.1621 |
H-bond acceptors | 5 |
H-bond donors | 3 |
Rotatable bonds | 1 |
PSA | 92.26 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 34.5872 |
Atoms | 17 |
Rings | 1 |
Heavy atoms | 10 |
Hydrogen atoms | 7 |
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 | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |