MCULE-5143009811
- 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 | 50 USD | 90 | 19 working days | Get Quote |
10 mg | 63 USD | 90 | 19 working days | Get Quote |
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1
MCULE-8430160022
- Component type: Main
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1
MCULE-7728164114
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-5143009811.sdf |
SMILES | MCULE-5143009811.smiles |
Standard InChI | MCULE-5143009811.inchi |
InChIKey | MCULE-5143009811.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-488544823 | InterBioScreen | Building Blocks | 90 | As is | in stock |
P-24486077 | InterBioScreen | Natural Compounds | 92 | As is | 300 mg |
P-454365127 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
P-675098889 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-617607297 | Specs | Screening Compounds | 90 | As is | 280 mg |
P-617785151 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 344 mg |
P-621744137 | Otava | Tangible screening compounds | 90 | Main component | by synthesis |
P-885519160 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
Property | Value |
---|---|
Components | 2 |
Mass | 273.754 |
logP | 3.0869 |
H-bond acceptors | 4 |
H-bond donors | 2 |
Rotatable bonds | 6 |
PSA | 58.56 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 73.4735 |
Atoms | 38 |
Rings | 1 |
Heavy atoms | 18 |
Hydrogen atoms | 20 |
Heteroatoms | 5 |
N/O atoms | 4 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
Chiral centers | 1 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 1 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |