MCULE-4291040173-0
- 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.
|
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.
|
|
---|---|---|---|---|
1 mg | 46 USD | 95 | 22 working days | Get Quote |
5 mg | 46 USD | 95 | 22 working days | Get Quote |
10 mg | 46 USD | 95 | 22 working days | Get Quote |
- 1-Click Docking Predict the binding orientation and affinity of the ligand to a target.
- Toxicity checker Searching for substructures commonly found in toxic and promiscuous ligands.
- Property calculator Create a physicochemical property profile for the compound in a second.
- Similarity search Find analogs by similarity search.
- Substructure search Find analogs by substructure search.
-
1
MCULE-1459023934-4
- Component type: Main
-
3
MCULE-3833394421-0
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-4291040173-0.sdf |
SMILES | MCULE-4291040173-0.smiles |
Standard InChI | MCULE-4291040173-0.inchi |
InChIKey | MCULE-4291040173-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892853717 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-889904247 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-870663110 | Glentham Life Sciences | Compounds maintained in stock | 95 | As is | in stock |
P-855918618 | Key Organics | Building Blocks | 95 | As is | 10 g |
P-870650357 | Glentham Life Sciences | Compounds typically in stock | N/A | Main component as a main component | in stock |
P-885552108 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component as a main component | by synthesis |
Property | Value |
---|---|
Components | 4 |
Mass | 493.147 |
logP | 0.1498 |
H-bond acceptors | 15 |
H-bond donors | 3 |
Rotatable bonds | 6 |
PSA | 260.71 |
RO5 violations | 1 |
RO3 violations | 4 |
Refractivity | 79.8975 |
Atoms | 42 |
Rings | 3 |
Heavy atoms | 30 |
Hydrogen atoms | 12 |
Heteroatoms | 20 |
N/O atoms | 15 |
Inorganic atoms | 3 |
Halogen atoms | 0 |
Chiral centers | 4 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 4 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |