| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: 3-isopropyl-2-methyl-6-(1-piperidyl)-1H-quinolin-4-one 3-isopropyl-2-methyl-6-(1-piperi…
| 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) | 3.05 | 9.23 | -14.44 | 1 | 3 | 0 | 36 | 284.403 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
