| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 25 | Yes |
Popular Name: [4-(7-chloroquinolin-4-yl)piperazino](phenyl)methanone [4-(7-chloroquinolin-4-yl)pipera…
| 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) | 3.38 | -1.7 | -39.64 | 1 | 4 | 1 | 37 | 352.845 | 2 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z50442-1-O | Candida Albicans (cluster #1 Of 4), Other | Other | 6100 | 0.29 | Functional ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z50442 | Z50442 | Candida Albicans | 4400 | 0.30 | Functional ≤ 10μM |
