| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 32 | Yes |
| 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) | 3.08 | 10.03 | -23.74 | 2 | 9 | 0 | 115 | 494.046 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 8.81 | -54.39 | 1 | 9 | -1 | 121 | 493.038 | 9 | ↓ |
![3-[5-[[2-keto-2-(1,3,4-thiadiazol-2-ylamino)ethyl]thio]-4H-1,2,4-triazol-3-yl]-N-phenyl-propionamide](http://zinc12.docking.org/img/rings/1473.gif)
