MCULE-3163491896
- 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 | 1678 USD | 95 | 10 working days | Get Quote |
5 mg | 1678 USD | 95 | 10 working days | Get Quote |
10 mg | 3355 USD | 95 | 10 working days | Get Quote |
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MCULE-7127450028
- Component type: Main
Name | File |
---|---|
SDF | MCULE-3163491896.sdf |
SMILES | MCULE-3163491896.smiles |
Standard InChI | MCULE-3163491896.inchi |
InChIKey | MCULE-3163491896.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-580429215 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-500144112 | Chemtos | In-stock Products | 95 | As a main component | in stock |
P-580427479 | Debye Scientific | General Catalog | 95 | As a main component | by resynthesis (? - ? days) |
P-611504607 | Toronto Research | In stock | 90 | As a main component | in stock |
P-611421010 | Toronto Research | In stock | 90 | As a main component | in stock |
P-855019963 | Toronto Research | In stock | 90 | As a main component | in stock |
P-855019965 | Toronto Research | In stock | 90 | As a main component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 207.225 |
logP | 1.5968 |
H-bond acceptors | 4 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 47.56 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 55.1152 |
Atoms | 28 |
Rings | 2 |
Heavy atoms | 15 |
Hydrogen atoms | 13 |
Heteroatoms | 4 |
N/O atoms | 4 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 1 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 1 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |