| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 33 | Yes |
Popular Name: 2-[[4-ethyl-5-(o-tolylcarbamoylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-naphthyl)acetamide 2-[[4-ethyl-5-(o-tolylcarbamoylm…
| 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) | 4.23 | 12.44 | -22.6 | 2 | 7 | 0 | 89 | 459.575 | 8 | ↓ |
![2-[[5-(2-anilino-2-keto-ethyl)-4H-1,2,4-triazol-3-yl]thio]-N-(2-naphthyl)acetamide](http://zinc12.docking.org/img/rings/4595.gif)
