| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 25 | Yes |
Popular Name: 2-[[4-ethyl-5-(4-hydroxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-furylmethyl)acetamide 2-[[4-ethyl-5-(4-hydroxyphenyl)-…
| 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) | 2.15 | 5.58 | -14.64 | 2 | 7 | 0 | 93 | 358.423 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(2-furfuryl)-2-[(5-phenyl-4H-1,2,4-triazol-3-yl)thio]acetamide](http://zinc12.docking.org/img/rings/1633.gif)