| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 24 | Yes |
Popular Name: 6-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one 6-[4-(3,3-dimethylbutanoyl)piper…
| 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) | 2.89 | 7.59 | -12.08 | 1 | 5 | 0 | 53 | 329.444 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
