| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 25 | Yes |
Popular Name: 2-chloro-4-methyl-N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]benzenesulfonamide 2-chloro-4-methyl-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) | 3.68 | 8.71 | -20.82 | 1 | 6 | 0 | 77 | 394.909 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 8.78 | -56.16 | 0 | 6 | -1 | 79 | 393.901 | 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)