MCULE-8631713091
- InChIKey:
- SMILES:
- InChI:
- Formula:
- 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-9296399205
- Component type: Main
-
1
MCULE-4094049864
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-8631713091.sdf |
| SMILES | MCULE-8631713091.smiles |
| Standard InChI | MCULE-8631713091.inchi |
| InChIKey | MCULE-8631713091.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-33325888 | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 298.343 |
| logP | 2.633 |
| H-bond acceptors | 7 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 95.64 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 85.8599 |
| Atoms | 40 |
| Rings | 4 |
| Heavy atoms | 22 |
| Hydrogen atoms | 18 |
| Heteroatoms | 7 |
| N/O atoms | 7 |
| 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 |
