MCULE-5042350385
- 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 | 130 USD | 92 | 18 working days | Get Quote |
5 mg | 130 USD | 92 | 18 working days | Get Quote |
10 mg | 130 USD | 92 | 18 working days | Get Quote |
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MCULE-7543253438
- Component type: Main
Name | File |
---|---|
SDF | MCULE-5042350385.sdf |
SMILES | MCULE-5042350385.smiles |
Standard InChI | MCULE-5042350385.inchi |
InChIKey | MCULE-5042350385.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-870652871 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
P-489162840 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As a main component | in stock |
P-870652872 | Glentham Life Sciences | Compounds typically in stock | N/A | As a main component | in stock |
P-474026150 | MedKoo | In stock compounds | 95 | As a main component | in stock |
P-13816845 | Pharmeks LLC | Synthetic compounds | 92 | As a main component | 300 mg |
P-885535893 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As a main component | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 438.515 |
logP | 2.8959 |
H-bond acceptors | 7 |
H-bond donors | 2 |
Rotatable bonds | 11 |
PSA | 95.94 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 124.4935 |
Atoms | 62 |
Rings | 3 |
Heavy atoms | 32 |
Hydrogen atoms | 30 |
Heteroatoms | 7 |
N/O atoms | 7 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 3 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 3 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |