| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 24 | Yes |
Popular Name: 3-[[4-(3-hydroxypropyl)piperazin-1-yl]methyl]-7-methoxy-1H-quinolin-2-one 3-[[4-(3-hydroxypropyl)piperazin…
| 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) | 0.46 | 2.28 | -44.86 | 3 | 6 | 1 | 70 | 332.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | 0.03 | -13.24 | 2 | 6 | 0 | 69 | 331.416 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
