In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 23rd, 2009 | 20 | Yes |
Popular Name: 2-(1-methyltetrazol-5-yl)sulfanyl-5-sulfamoyl-benzoic 2-(1-methyltetrazol-5-yl)sulfany…
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) | -0.04 | -0.14 | -58.33 | 2 | 9 | -1 | 144 | 314.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.