| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 22 | Yes |
Popular Name: 6-(4-butanoylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one 6-(4-butanoylpiperazin-1-yl)-3,4…
| 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) | 2.36 | 6.47 | -13.62 | 1 | 5 | 0 | 53 | 301.39 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
