MCULE-4949473766
- 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 | 1678 USD | 95 | 10 working days | Get Quote |
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1
MCULE-6743551229
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-4949473766.sdf |
SMILES | MCULE-4949473766.smiles |
Standard InChI | MCULE-4949473766.inchi |
InChIKey | MCULE-4949473766.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-489199251 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
P-500144095 | Chemtos | In-stock Products | 95 | As is | in stock |
P-580300846 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-854965503 | Toronto Research | In stock | 90 | As is | in stock |
P-855008619 | Toronto Research | In stock | 90 | As is | in stock |
P-855008620 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 2 |
Mass | 213.702 |
logP | 3.0602 |
H-bond acceptors | 2 |
H-bond donors | 1 |
Rotatable bonds | 4 |
PSA | 29.1 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 60.8242 |
Atoms | 30 |
Rings | 1 |
Heavy atoms | 14 |
Hydrogen atoms | 16 |
Heteroatoms | 3 |
N/O atoms | 2 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
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 |