MCULE-5128793377
- 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 | 63 USD | 90 | 19 working days | Get Quote |
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MCULE-7637019140
- Component type: Main
Name | File |
---|---|
SDF | MCULE-5128793377.sdf |
SMILES | MCULE-5128793377.smiles |
Standard InChI | MCULE-5128793377.inchi |
InChIKey | MCULE-5128793377.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-13271691 | InterBioScreen | Screening Compounds | 92 | As is | 216 mg |
P-637504952 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-19159719 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-2469798 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 55 mg |
P-886313467 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
P-25761699 | Life Chemicals | Screening Compounds | 90 | As a main component | 20 mg |
P-622445488 | Otava | Tangible screening compounds | 90 | As a main component | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 382.438 |
logP | 2.7646 |
H-bond acceptors | 7 |
H-bond donors | 0 |
Rotatable bonds | 5 |
PSA | 96.06 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 107.301 |
Atoms | 45 |
Rings | 4 |
Heavy atoms | 27 |
Hydrogen atoms | 18 |
Heteroatoms | 8 |
N/O atoms | 7 |
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 |