| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 24 | Yes |
Popular Name: 7-methoxy-3-[(4-propyl-1,4-diazepan-1-yl)methyl]-1H-quinolin-2-one 7-methoxy-3-[(4-propyl-1,4-diaze…
| 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) | 1.97 | 6.62 | -39.38 | 2 | 5 | 1 | 50 | 330.452 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 6.8 | -37.78 | 2 | 5 | 1 | 50 | 330.452 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
