In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 14 | Yes |
Popular Name: CHLORQUINALDOL CHLORQUINALDOL
5,7-Dichloro-2-methylquinolin-8-ol
5,7-Dichloro-8-hydroxy-2-methylquinoline
5,7-Dichloro-8-hydroxyquinaldine
72-80-0; Chlorquinaldol (INN); D07208
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) | 3.27 | 3.68 | -6.05 | 1 | 2 | 0 | 33 | 228.078 | 0 | ↓ |
Mid Mid (pH 6-8) | 3.27 | 4.44 | -43.11 | 0 | 2 | -1 | 36 | 227.07 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 99.5%(HPLC) | APIChem |
Target | Antifection | Selleck Chemicals |
Therapy | antiinfectant, antifungal | SMDC Iconix |
UniProt Database Links | CBRA_ECOLI | ChEBI |
Target | Others | Selleck Chemicals |
No pre-computed analogs available. Try a structural similarity search.