| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 29 | Yes |
Popular Name: 3-[3-[2-(2,5-diethylphenyl)-2-oxo-ethyl]sulfanyl-5-(2-furyl)-1,2,4-triazol-4-yl]propanamide 3-[3-[2-(2,5-diethylphenyl)-2-ox…
| 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) | 3.54 | 9.85 | -15.18 | 2 | 7 | 0 | 104 | 412.515 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[5-(2-furyl)-4H-1,2,4-triazol-3-yl]thio]-1-phenyl-ethanone](http://zinc12.docking.org/img/rings/124830.gif)