MCULE-1172066352-0
- 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 | 156 USD | 96 | 11 working days | Get Quote |
5 mg | 156 USD | 96 | 11 working days | Get Quote |
10 mg | 156 USD | 96 | 11 working days | Get Quote |
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Name | File |
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SDF | MCULE-1172066352-0.sdf |
SMILES | MCULE-1172066352-0.smiles |
Standard InChI | MCULE-1172066352-0.inchi |
InChIKey | MCULE-1172066352-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892858139 | A2B Chem | Predominantly Building Block in stock | 96 | As is | in stock |
P-889913359 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-579761683 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851778539 | AmBeed | On request | N/A | As is | by synthesis |
P-591089788 | BLD pharm | Non-stock building blocks | 96 | As is | by synthesis |
P-868584871 | Combi-Blocks | Building Block in stock | 96 | As is | in stock |
P-580314701 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-855935690 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
P-854831213 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-855221872 | Toronto Research | In stock | 90 | As is | in stock |
P-886958846 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
Property | Value |
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Components | 1 |
Mass | 250.319 |
logP | 2.75158 |
H-bond acceptors | 4 |
H-bond donors | 0 |
Rotatable bonds | 2 |
PSA | 69.55 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 68.176 |
Atoms | 31 |
Rings | 2 |
Heavy atoms | 17 |
Hydrogen atoms | 14 |
Heteroatoms | 5 |
N/O atoms | 4 |
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 |