| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 27 | Yes |
Popular Name: 6-chloro-4-[4-(dimethylamino)anilino]-8-methyl-quinoline-3-carboxylic-acid-ethyl-ester 6-chloro-4-[4-(dimethylamino)ani…
| 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) | 5.49 | 1.44 | -6.89 | 1 | 5 | 0 | 54 | 383.879 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
