MCULE-6185325882
- 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 | 133 USD | 95 | 11 working days | Get Quote |
5 mg | 257 USD | 98 | 22 working days | Get Quote |
10 mg | 308 USD | 95 | 18 working days | Get Quote |
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Name | File |
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SDF | MCULE-6185325882.sdf |
SMILES | MCULE-6185325882.smiles |
Standard InChI | MCULE-6185325882.inchi |
InChIKey | MCULE-6185325882.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886684049 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-890178774 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-851677334 | AmBeed | On request | N/A | As is | by synthesis |
P-611108422 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
P-889341374 | FluoroChem | General BB | N/A | As is | in stock |
P-888623189 | Key Organics | Building Blocks | 95 | As is | 1 mg |
P-854873342 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-888174634 | Molnova | On demand | 98 | As is | by synthesis |
P-888656591 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
P-869161358 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
P-611459025 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 389.500 |
logP | 4.6265 |
H-bond acceptors | 7 |
H-bond donors | 2 |
Rotatable bonds | 7 |
PSA | 162.71 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 105.9478 |
Atoms | 45 |
Rings | 3 |
Heavy atoms | 26 |
Hydrogen atoms | 19 |
Heteroatoms | 9 |
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 |