MCULE-8355965142
- 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 | 65 USD | 95 | 10 working days | Get Quote |
5 mg | 81 USD | 95 | 10 working days | Get Quote |
10 mg | 111 USD | 95 | 10 working days | Get Quote |
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Name | File |
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SDF | MCULE-8355965142.sdf |
SMILES | MCULE-8355965142.smiles |
Standard InChI | MCULE-8355965142.inchi |
InChIKey | MCULE-8355965142.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-852083678 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
P-890149856 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-615721984 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851888503 | AmBeed | On request | N/A | As is | by synthesis |
P-591060600 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-851293564 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
P-580436137 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-502536571 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
P-454379903 | Key Organics | Building Blocks | 95 | As is | 78.317 g |
P-18724992 | Key Organics | Screening Compounds and Fragments | 95 | As is | 78.317 g |
P-852413600 | Matrix Scientific | All | N/A | As is | in stock |
P-895525974 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-502380391 | TimTec | Building Block Collection | 90 | As is | in stock |
P-855304859 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 329.801 |
logP | 4.7576 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 4 |
PSA | 78.43 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 89.5408 |
Atoms | 34 |
Rings | 3 |
Heavy atoms | 22 |
Hydrogen atoms | 12 |
Heteroatoms | 5 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
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 |