MCULE-8159168001
- 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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1
MCULE-7855450246
- Component type: Main
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1
MCULE-7728164114
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-8159168001.sdf |
SMILES | MCULE-8159168001.smiles |
Standard InChI | MCULE-8159168001.inchi |
InChIKey | MCULE-8159168001.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867415285 | A2B Chem | Predominantly Building Block on demand | N/A | Main component | by synthesis |
P-488551668 | InterBioScreen | Building Blocks | 90 | Main component | in stock |
P-13763497 | InterBioScreen | Screening Compounds | 92 | Main component | 300 mg |
P-596595847 | Key Organics | Building Blocks | 90 | Main component | 500 mg |
P-864033834 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
P-454372483 | Pharmeks LLC | Building Blocks | 92 | Main component | in stock |
P-13929986 | Pharmeks LLC | Synthetic compounds | 92 | Main component | 300 mg |
P-19687146 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
P-885519315 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
P-464686483 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | Main component | 1000 mg |
P-2797152 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | Main component | 1000 mg |
Property | Value |
---|---|
Components | 2 |
Mass | 242.743 |
logP | 3.8188 |
H-bond acceptors | 3 |
H-bond donors | 2 |
Rotatable bonds | 5 |
PSA | 55.12 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 70.0356 |
Atoms | 35 |
Rings | 1 |
Heavy atoms | 16 |
Hydrogen atoms | 19 |
Heteroatoms | 4 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
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 |