| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 23 | Yes |
Popular Name: 4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-N-propyl-piperazine-1-carboxamide 4-(2-oxo-3,4-dihydro-1H-quinolin…
| 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) | 2.68 | 5.43 | -14.18 | 2 | 6 | 0 | 65 | 316.405 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
