| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 23 | Yes |
Popular Name: 7-chloro-4-hydroxy-8-methyl-N-(o-tolyl)quinoline-3-carboxamide 7-chloro-4-hydroxy-8-methyl-N-(o…
| 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) | 2.96 | 8.71 | -12.44 | 2 | 4 | 0 | 62 | 326.783 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.