MCULE-6654612606-0
- 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 | 38 USD | 98 | 22 working days | Get Quote |
5 mg | 137 USD | 98 | 22 working days | Get Quote |
10 mg | 251 USD | 98 | 22 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-6654612606-0.sdf |
SMILES | MCULE-6654612606-0.smiles |
Standard InChI | MCULE-6654612606-0.inchi |
InChIKey | MCULE-6654612606-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867620744 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
P-869347024 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-881622712 | AmBeed | On request | N/A | As is | by synthesis |
P-888817844 | Angene | Building Blocks in stock | 98 | As is | 10 mg |
P-872726415 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
P-889496399 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-873246127 | Key Organics | Building Blocks | 97 | As is | 5 mg |
P-869119634 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-888634522 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
P-855066299 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 396.561 |
logP | 6.8148 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 7 |
PSA | 46.53 |
RO5 violations | 1 |
RO3 violations | 3 |
Refractivity | 123.5378 |
Atoms | 65 |
Rings | 2 |
Heavy atoms | 29 |
Hydrogen atoms | 36 |
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 | 3 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 3 |
Undefined stereo double bonds | 0 |