| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 21 | No |
Popular Name: 3,4,5-trifluoro-N-[2-(4-methyl-5-sulfanyl-1,2,4-triazol-3-yl)ethyl]benzamide 3,4,5-trifluoro-N-[2-(4-methyl-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) | 0.90 | 6.39 | -23.07 | 2 | 5 | 0 | 63 | 316.308 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 6.28 | -51.28 | 1 | 5 | -1 | 60 | 315.3 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(5-thioxo-1,4-dihydro-1,2,4-triazol-3-yl)ethyl]benzamide](http://zinc12.docking.org/img/rings/171537.gif)