MCULE-8326019285-1
- 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 | 83 USD | 90 | 17 working days | Get Quote |
5 mg | 83 USD | 90 | 17 working days | Get Quote |
10 mg | 117 USD | 90 | 17 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-8326019285-1.sdf |
SMILES | MCULE-8326019285-1.smiles |
Standard InChI | MCULE-8326019285-1.inchi |
InChIKey | MCULE-8326019285-1.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892978821 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-867492422 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-489172638 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
P-492216093 | Innovapharm | Building Blocks | 95 | As is | in stock |
P-502738727 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-601064102 | Life Chemicals | Screening Compounds | 90 | As is | in stock |
P-14055892 | Life Chemicals | Building Blocks | 95 | As is | in stock |
P-428093773 | Maybridge | Screening Collection | 90 | As is | 5.662 kg |
P-502329581 | TimTec | Building Block Collection | 90 | As is | in stock |
P-611389495 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 136.112 |
logP | 0.0585 |
H-bond acceptors | 5 |
H-bond donors | 2 |
Rotatable bonds | 0 |
PSA | 74.69 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 33.7067 |
Atoms | 14 |
Rings | 2 |
Heavy atoms | 10 |
Hydrogen atoms | 4 |
Heteroatoms | 5 |
N/O atoms | 5 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
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 |