| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 27 | Yes |
Popular Name: N-[5-chloro-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-4-propyl-benzenesulfonamide N-[5-chloro-2-[(4-methyl-1,2,4-t…
| 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) | 4.59 | 10.42 | -16.1 | 1 | 6 | 0 | 77 | 422.963 | 7 | ↓ |
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)