| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 27 | Yes |
Popular Name: 2-[4-(4-chlorophenyl)phenyl]-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol 2-[4-(4-chlorophenyl)phenyl]-1,3…
| 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) | 2.10 | 13.24 | -18.62 | 1 | 7 | 0 | 82 | 380.839 | 6 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z50442-1-O | Candida Albicans (cluster #1 Of 4), Other | Other | 7190 | 0.27 | Functional ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z50442 | Z50442 | Candida Albicans | 7190 | 0.27 | Functional ≤ 10μM |
