| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 22 | Yes |
Popular Name: (4S)-7-hydroxy-4-(3-hydroxy-6-methyl-2-pyridyl)-6-methoxy-3,4-dihydro-1H-quinolin-2-one (4S)-7-hydroxy-4-(3-hydroxy-6-me…
| 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) | 1.08 | 1.38 | -44.73 | 2 | 6 | -1 | 95 | 299.306 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 1.96 | -20.87 | 3 | 6 | 0 | 96 | 300.314 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 0.61 | -13.51 | 3 | 6 | 0 | 92 | 300.314 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
