| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 25 | Yes |
Popular Name: 3-chloro-2-fluoro-N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]benzenesulfonamide 3-chloro-2-fluoro-N-[2-[(4-methy…
| 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) | 3.37 | 8.43 | -58.29 | 0 | 6 | -1 | 79 | 397.864 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 7.97 | -18 | 1 | 6 | 0 | 77 | 398.872 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(4H-1,2,4-triazol-3-ylthio)phenyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/109596.gif)