| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 28 | Yes |
Popular Name: 6-chloro-4-(3,4-dimethoxyanilino)-8-methyl-quinoline-3-carboxylic-acid-ethyl-ester 6-chloro-4-(3,4-dimethoxyanilino…
| 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) | 5.03 | 1.91 | -9 | 1 | 6 | 0 | 69 | 400.862 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
