| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: 5-oxo-N-[2-(5-sulfamoyl-2-thienyl)ethyl]-1,2-dihydro-1,2,4-triazole-3-carboxamide 5-oxo-N-[2-(5-sulfamoyl-2-thieny…
| 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) | -0.98 | -4.41 | -19.05 | 5 | 9 | 0 | 151 | 317.352 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | -6.95 | -53.81 | 4 | 9 | -1 | 154 | 316.344 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.52 | -5.86 | -35.5 | 5 | 9 | 0 | 155 | 317.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-keto-N-[2-(2-thienyl)ethyl]-1,4-dihydro-1,2,4-triazole-3-carboxamide](http://zinc12.docking.org/img/rings/554312.gif)