| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 26 | Yes |
Popular Name: N-(2-acetylphenyl)-2-[[4-amino-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide N-(2-acetylphenyl)-2-[[4-amino-5…
| 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) | 2.04 | 7.51 | -15.29 | 3 | 8 | 0 | 116 | 371.422 | 6 | ↓ |
![2-[[5-(2-furyl)-4H-1,2,4-triazol-3-yl]thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/3859.gif)
