MCULE-3547233143
- 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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MCULE-4957591398
- Component type: Main
Name | File |
---|---|
SDF | MCULE-3547233143.sdf |
SMILES | MCULE-3547233143.smiles |
Standard InChI | MCULE-3547233143.inchi |
InChIKey | MCULE-3547233143.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867615051 | A2B Chem | Predominantly Building Block in stock | 99 | As is | in stock |
P-869159156 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-888654777 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
P-852034119 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 117 mg |
P-854062128 | InterBioScreen | Building Blocks | 90 | As a main component | in stock |
P-854584477 | InterBioScreen | Natural Compounds | 92 | As a main component | 300 mg |
P-454363814 | Pharmeks LLC | Building Blocks | 92 | As a main component | in stock |
P-590247402 | Pharmeks LLC | Natural & unique compounds | 92 | As a main component | 300 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 886.117 |
logP | 5.9954 |
H-bond acceptors | 14 |
H-bond donors | 3 |
Rotatable bonds | 9 |
PSA | 161.86 |
RO5 violations | 3 |
RO3 violations | 5 |
Refractivity | 236.7403 |
Atoms | 138 |
Rings | 7 |
Heavy atoms | 63 |
Hydrogen atoms | 75 |
Heteroatoms | 14 |
N/O atoms | 14 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 20 |
R/S chiral centers | 20 |
Unknown chiral centers | 0 |
Undefined chiral centers | 0 |
Stereo double bonds | 3 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 3 |
Undefined stereo double bonds | 0 |