| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 30 | Yes |
Popular Name: 2-[[4-(carboxymethyl)-5-propyl-1,2,4-triazol-3-yl]sulfanyl]-5-(diethylsulfamoyl)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) | 1.89 | 8.09 | -117.69 | 0 | 10 | -2 | 148 | 454.53 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
