| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | No |
Popular Name: [5-(3,4-Dihydroxyphenyl)-2H-tetraazol-2-yl]acetic acid [5-(3,4-Dihydroxyphenyl)-2H-tetr…
| 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) | -0.29 | -0.88 | -50.64 | 2 | 8 | -1 | 124 | 235.179 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
