| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 21 | Yes |
Popular Name: 3-isopropyl-6-(piperazin-1-ylmethyl)-1H-quinolin-2-one 3-isopropyl-6-(piperazin-1-ylmet…
| 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) | 1.20 | 4.46 | -48.91 | 3 | 4 | 1 | 53 | 286.399 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 3.06 | -8.39 | 2 | 4 | 0 | 48 | 285.391 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
