MCULE-4801748188-0
- 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 | 5 USD | 97 | 22 working days | Get Quote |
5 mg | 5 USD | 97 | 22 working days | Get Quote |
10 mg | 5 USD | 97 | 22 working days | Get Quote |
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MCULE-7145992312-0
- Component type: Unknown
Name | File |
---|---|
SDF | MCULE-4801748188-0.sdf |
SMILES | MCULE-4801748188-0.smiles |
Standard InChI | MCULE-4801748188-0.inchi |
InChIKey | MCULE-4801748188-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867569873 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
P-875729316 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-606857577 | AmBeed | In stock | N/A | As is | in stock |
P-596982943 | Angene | Building Blocks in stock | 97 | As is | 3.5 kg |
P-864147851 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-893243951 | Biosynth | In Stock | 95 | As is | in stock |
P-617986825 | InterBioScreen | Natural Compounds | 92 | As is | 300 mg |
P-892214417 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-869175534 | TargetMol | Natural Products | 95 | As is | in stock |
P-892287057 | TargetMol | In Stock BB | 95 | As is | unavailable |
P-892310741 | TargetMol | Screening Compounds - stock amount | 95 | As is | 58 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 610.559 |
logP | -1.1566 |
H-bond acceptors | 15 |
H-bond donors | 8 |
Rotatable bonds | 7 |
PSA | 234.29 |
RO5 violations | 3 |
RO3 violations | 5 |
Refractivity | 141.4063 |
Atoms | 77 |
Rings | 5 |
Heavy atoms | 43 |
Hydrogen atoms | 34 |
Heteroatoms | 15 |
N/O atoms | 15 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 11 |
R/S chiral centers | 11 |
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 |