| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 25 | Yes |
Popular Name: 3-[(4-hydroxy-1-piperidyl)methyl]-5,6,7-trimethoxy-1H-quinolin-2-one 3-[(4-hydroxy-1-piperidyl)methyl…
| 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) | 0.03 | 3.26 | -40.96 | 3 | 7 | 1 | 85 | 349.407 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.03 | 1.03 | -12.34 | 2 | 7 | 0 | 84 | 348.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
