| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: 4-keto-3-[(4-methoxyphenyl)carbamoyl]-1H-quinolin-2-olate 4-keto-3-[(4-methoxyphenyl)carba…
| 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) | 1.65 | 4.75 | -51.78 | 2 | 6 | -1 | 94 | 309.301 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | -4.66 | -11.56 | 3 | 6 | 0 | 91 | 310.309 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.