| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 22 | Yes |
Popular Name: 2-(3,5-dimethylphenyl)-1-oxo-isoquinoline-4-carboxylic 2-(3,5-dimethylphenyl)-1-oxo-iso…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.82 | 10.72 | -49.32 | 0 | 4 | -1 | 62 | 292.314 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
