MCULE-9610293064-0
- 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 | 66 USD | 90 | 10 working days | Get Quote |
5 mg | 82 USD | 90 | 10 working days | Get Quote |
10 mg | 82 USD | N/A | 35 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-9610293064-0.sdf |
SMILES | MCULE-9610293064-0.smiles |
Standard InChI | MCULE-9610293064-0.inchi |
InChIKey | MCULE-9610293064-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-893083684 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-851426283 | AmBeed | On request | N/A | As is | by synthesis |
P-611014604 | BLD pharm | Non-stock building blocks | 90 | As is | by synthesis |
P-5723292 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
P-502767807 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-18676615 | Key Organics | Screening Compounds and Fragments | 90 | As is | 2.052 g |
P-869056450 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-641666136 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-454008701 | Specs | Screening Compounds | 90 | As is | 7 mg |
P-33898074 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 260.374 |
logP | 3.9436 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 6 |
PSA | 32.34 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 84.6247 |
Atoms | 43 |
Rings | 2 |
Heavy atoms | 19 |
Hydrogen atoms | 24 |
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 |