MCULE-8496688701
- 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 | 70 USD | 95 | 11 working days | Get Quote |
5 mg | 128 USD | 98 | 22 working days | Get Quote |
10 mg | 185 USD | 98 | 22 working days | Get Quote |
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MCULE-8703897869
- Component type: Main
Name | File |
---|---|
SDF | MCULE-8496688701.sdf |
SMILES | MCULE-8496688701.smiles |
Standard InChI | MCULE-8496688701.inchi |
InChIKey | MCULE-8496688701.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-611471388 | Toronto Research | In stock | 90 | As is | in stock |
P-890186388 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
P-869327901 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
P-889522143 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
P-873243417 | Key Organics | Building Blocks | 97 | As a main component | 5 mg |
P-854719403 | MedChemExpress | Screening compounds In stock | 95 | As a main component | in stock |
P-888174412 | Molnova | On demand | 98 | As a main component | by synthesis |
P-888655056 | TargetMol | Screening Compounds | 95 | As a main component | by synthesis |
P-869159518 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 226.273 |
logP | 2.0054 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 36.36 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 69.018 |
Atoms | 31 |
Rings | 2 |
Heavy atoms | 17 |
Hydrogen atoms | 14 |
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 |