MCULE-9874077275-1
- 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 | 13 USD | 98 | 11 working days | Get Quote |
5 mg | 13 USD | 98 | 11 working days | Get Quote |
10 mg | 13 USD | 98 | 11 working days | Get Quote |
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1
MCULE-6894874255-0
- Component type: Main
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1
MCULE-7728164114-0
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-9874077275-1.sdf |
SMILES | MCULE-9874077275-1.smiles |
Standard InChI | MCULE-9874077275-1.inchi |
InChIKey | MCULE-9874077275-1.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-505353209 | AK Scientific | Building Blocks | 98 | As is | in stock |
P-578048968 | Chemfaces | Natural Compounds | 98 | As is | in stock |
P-893165671 | A2B Chem | Predominantly Building Block on demand | N/A | Main component as a main component | by synthesis |
P-881620195 | AmBeed | On request | N/A | Main component as a main component | by synthesis |
P-890227938 | BLD pharm | Non-stock building blocks | 98 | Main component as a main component | by synthesis |
P-899785755 | Key Organics | Building Blocks | 97 | Main component as a main component | 1000 mg |
Property | Value |
---|---|
Components | 2 |
Mass | 143.612 |
logP | -2.5675 |
H-bond acceptors | 1 |
H-bond donors | 1 |
Rotatable bonds | 1 |
PSA | 27.64 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 42.3381 |
Atoms | 19 |
Rings | 1 |
Heavy atoms | 9 |
Hydrogen atoms | 10 |
Heteroatoms | 2 |
N/O atoms | 1 |
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 |