MCULE-8784959721-0
- 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 | 206 USD | 95 | 19 working days | Get Quote |
5 mg | 671 USD | 95 | 19 working days | Get Quote |
10 mg | 1135 USD | 95 | 19 working days | Get Quote |
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1
MCULE-8673855802-0
- Component type: Main
-
1
MCULE-7728164114-1
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-8784959721-0.sdf |
SMILES | MCULE-8784959721-0.smiles |
Standard InChI | MCULE-8784959721-0.inchi |
InChIKey | MCULE-8784959721-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-869286911 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851277352 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
P-489117036 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | Main component | in stock |
P-852519609 | Matrix Scientific | All | N/A | Main component | in stock |
P-611390183 | Toronto Research | In stock | 90 | Main component | in stock |
P-611497880 | Toronto Research | In stock | 90 | Main component | in stock |
Property | Value |
---|---|
Components | 2 |
Mass | 213.659 |
logP | 2.3435 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 0 |
PSA | 44.48 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 54.8024 |
Atoms | 26 |
Rings | 3 |
Heavy atoms | 14 |
Hydrogen atoms | 12 |
Heteroatoms | 4 |
N/O atoms | 3 |
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 |