MCULE-6810648506
- 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-3962568421
- Component type: Main
Name | File |
---|---|
SDF | MCULE-6810648506.sdf |
SMILES | MCULE-6810648506.smiles |
Standard InChI | MCULE-6810648506.inchi |
InChIKey | MCULE-6810648506.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867413593 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-424895069 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-33983732 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
P-502387253 | TimTec | Building Block Collection | 90 | As is | in stock |
P-488553038 | InterBioScreen | Building Blocks | 90 | As a main component | in stock |
P-24445437 | InterBioScreen | Screening Compounds | 92 | As a main component | 300 mg |
P-895548603 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
P-454370196 | Pharmeks LLC | Building Blocks | 92 | As a main component | in stock |
P-14016451 | Pharmeks LLC | Synthetic compounds | 92 | As a main component | 300 mg |
P-885519150 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As a main component | by synthesis |
P-617781747 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As a main component | 1.123 g |
P-617714680 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As a main component | 1.123 g |
Property | Value |
---|---|
Components | 1 |
Mass | 245.363 |
logP | 3.989 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 6 |
PSA | 43.84 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 77.5104 |
Atoms | 41 |
Rings | 2 |
Heavy atoms | 18 |
Hydrogen atoms | 23 |
Heteroatoms | 3 |
N/O atoms | 3 |
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 |