| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 27 | Yes |
Popular Name: 2-[[4-(o-tolyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3H-pyrrol-2-yl)ethanone 2-[[4-(o-tolyl)-5-(4-pyridyl)-1,…
| 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) | 2.51 | 11 | -13.15 | 0 | 6 | 0 | 73 | 375.457 | 6 | ↓ |
![2-[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-1-(3H-pyrrol-2-yl)ethanone](http://zinc12.docking.org/img/rings/346026.gif)
