| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 28 | Yes |
Popular Name: 6-[2-[4-[3-(dimethylamino)propanoyl]piperazin-1-yl]-2-oxo-ethyl]-3-methyl-1H-quinolin-2-one 6-[2-[4-[3-(dimethylamino)propan…
| 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) | 0.56 | 8.11 | -55.65 | 2 | 7 | 1 | 78 | 385.488 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 5.65 | -19.62 | 1 | 7 | 0 | 77 | 384.48 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
