| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 25 | Yes |
Popular Name: 2-[[4-(2-chlorophenyl)-5-[(4-hydroxyphenyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[4-(2-chlorophenyl)-5-[(4-hyd…
| 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) | 3.33 | 10.11 | -50.72 | 1 | 6 | -1 | 91 | 374.829 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
