| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 31 | Yes |
Popular Name: 2-[[4-(carboxymethyl)-5-propyl-1,2,4-triazol-3-yl]sulfanyl]-5-morpholinosulfonyl-benzoic 2-[[4-(carboxymethyl)-5-propyl-1…
| 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 | 5.92 | -117.29 | 0 | 11 | -2 | 158 | 468.513 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[4-(4H-1,2,4-triazol-3-ylthio)phenyl]sulfonylmorpholine](http://zinc12.docking.org/img/rings/127544.gif)