MCULE-1538866368
- 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 | 40 USD | N/A | 9 working days | Get Quote |
5 mg | 40 USD | N/A | 9 working days | Get Quote |
10 mg | 40 USD | N/A | 9 working days | Get Quote |
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1
MCULE-7861065030
- Component type: Main
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2
MCULE-6647815245
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-1538866368.sdf |
SMILES | MCULE-1538866368.smiles |
Standard InChI | MCULE-1538866368.inchi |
InChIKey | MCULE-1538866368.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-875845029 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-851835174 | AmBeed | On request | N/A | As is | by synthesis |
P-611093716 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-868570445 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
P-862059185 | FluoroChem | General BB | 95 | As is | in stock |
P-855951635 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
P-893668036 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
P-852559026 | Matrix Scientific | All | N/A | Main component | in stock |
P-895842390 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
Property | Value |
---|---|
Components | 3 |
Mass | 390.385 |
logP | -0.5108 |
H-bond acceptors | 11 |
H-bond donors | 5 |
Rotatable bonds | 5 |
PSA | 173.7 |
RO5 violations | 1 |
RO3 violations | 5 |
Refractivity | 94.6969 |
Atoms | 53 |
Rings | 3 |
Heavy atoms | 27 |
Hydrogen atoms | 26 |
Heteroatoms | 11 |
N/O atoms | 11 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 2 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 2 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |