MCULE-7316028416-0
- 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 | 102 USD | N/A | 35 working days | Get Quote |
5 mg | 102 USD | N/A | 35 working days | Get Quote |
10 mg | 102 USD | N/A | 35 working days | Get Quote |
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MCULE-9502833841-0
- Component type: Main
Name | File |
---|---|
SDF | MCULE-7316028416-0.sdf |
SMILES | MCULE-7316028416-0.smiles |
Standard InChI | MCULE-7316028416-0.inchi |
InChIKey | MCULE-7316028416-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892857458 | A2B Chem | Predominantly Building Block in stock | 96 | As is | in stock |
P-889911274 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-869335683 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851646101 | AmBeed | On request | N/A | As is | by synthesis |
P-591017782 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-868576351 | Combi-Blocks | Building Block in stock | 96 | As is | in stock |
P-862043848 | FluoroChem | General BB | 95 | As is | in stock |
P-855935173 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
P-895656978 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-611611476 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 230.101 |
logP | 2.4382 |
H-bond acceptors | 2 |
H-bond donors | 1 |
Rotatable bonds | 4 |
PSA | 21.26 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 53.0497 |
Atoms | 24 |
Rings | 1 |
Heavy atoms | 12 |
Hydrogen atoms | 12 |
Heteroatoms | 3 |
N/O atoms | 2 |
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 |