| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 26 | Yes |
Popular Name: 4-hydroxy-6,7-dimethoxy-2-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-quinoline-3-carboxamide 4-hydroxy-6,7-dimethoxy-2-oxo-N-…
| 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) | -0.05 | 4.41 | -53.49 | 3 | 8 | 0 | 108 | 361.398 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | -0.52 | -46.55 | 2 | 8 | -1 | 110 | 360.39 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
