| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2009 | 32 | Yes |
Popular Name: 2-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]benzoic 2-[[2-(3,4-dimethoxyphenyl)quino…
| 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) | 4.64 | 9.73 | -52.33 | 1 | 7 | -1 | 101 | 427.436 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
