MCULE-8532836385
- 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 | 67 USD | 90 | 22 working days | Get Quote |
5 mg | 72 USD | 95 | 22 working days | Get Quote |
10 mg | 72 USD | 95 | 22 working days | Get Quote |
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1
MCULE-5619362725
- Component type: Main
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1
MCULE-7728164114
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-8532836385.sdf |
SMILES | MCULE-8532836385.smiles |
Standard InChI | MCULE-8532836385.inchi |
InChIKey | MCULE-8532836385.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-612872330 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
P-851399741 | AmBeed | On request | N/A | As is | by synthesis |
P-611007594 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-616228059 | ChemBridge | Building Block Library | 95 | As is | in stock |
P-7420029 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 25 mg |
P-861374648 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-855952104 | Key Organics | Building Blocks | 95 | As is | 5 g |
P-864061350 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-895737070 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
Property | Value |
---|---|
Components | 2 |
Mass | 280.587 |
logP | 3.7601 |
H-bond acceptors | 2 |
H-bond donors | 1 |
Rotatable bonds | 4 |
PSA | 21.26 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 64.9807 |
Atoms | 29 |
Rings | 1 |
Heavy atoms | 14 |
Hydrogen atoms | 15 |
Heteroatoms | 4 |
N/O atoms | 2 |
Inorganic atoms | 0 |
Halogen atoms | 2 |
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 |