| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 21 | Yes |
Popular Name: N-[2-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]benzamide N-[2-[(5-isopropyl-1,3,4-thiadia…
| 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) | 1.79 | 4.6 | -17.96 | 2 | 6 | 0 | 84 | 304.375 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 3.54 | -44.04 | 1 | 6 | -1 | 90 | 303.367 | 5 | ↓ |
![N-[2-keto-2-(1,3,4-thiadiazol-2-ylamino)ethyl]benzamide](http://zinc12.docking.org/img/rings/110672.gif)
