| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 26 | No |
Popular Name: 4-hydroxy-1-methyl-3-(C-methyl-N-(1-naphthyl)carbonimidoyl)quinolin-2-one 4-hydroxy-1-methyl-3-(C-methyl-N…
| 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) | 3.91 | 10.08 | -51.83 | 0 | 4 | -1 | 57 | 341.39 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.39 | 10.84 | -10.41 | 1 | 4 | 0 | 51 | 342.398 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
