MCULE-7731392355-0
- 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 | 14300 USD | 95 | 34 working days | Get Quote |
5 mg | 14300 USD | 95 | 34 working days | Get Quote |
10 mg | 14300 USD | 95 | 34 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-1743257978-0
- Component type: Main
-
1
MCULE-8865188741-0
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-7731392355-0.sdf |
SMILES | MCULE-7731392355-0.smiles |
Standard InChI | MCULE-7731392355-0.inchi |
InChIKey | MCULE-7731392355-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-895187840 | MedChemExpress | Screening compounds on demand | 95 | As is | by synthesis |
P-887182580 | Combi-Blocks | Building Block on demand | 95 | Main component | by synthesis |
P-896628152 | MedChemExpress | Screening compounds on demand | 95 | Main component | by synthesis |
Property | Value |
---|---|
Components | 2 |
Mass | 544.571 |
logP | 2.2775 |
H-bond acceptors | 12 |
H-bond donors | 5 |
Rotatable bonds | 9 |
PSA | 163.27 |
RO5 violations | 2 |
RO3 violations | 5 |
Refractivity | 149.0563 |
Atoms | 72 |
Rings | 4 |
Heavy atoms | 39 |
Hydrogen atoms | 33 |
Heteroatoms | 12 |
N/O atoms | 11 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
Chiral centers | 1 |
R/S chiral centers | 1 |
Unknown chiral centers | 0 |
Undefined chiral centers | 0 |
Stereo double bonds | 1 |
Cis/trans stereo double bonds | 1 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |