| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 25 | Yes |
Popular Name: ethyl 4-(3-chloroanilino)-6-methoxy-3-quinolinecarboxylate ethyl 4-(3-chloroanilino)-6-meth…
| 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) | 5.04 | 1.06 | -8.61 | 1 | 5 | 0 | 60 | 356.809 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
