| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 15 | Yes |
Popular Name: [5-(4-Bromo-1H-pyrazol-1-yl)-2H-tetraazol-2-yl]acetic acid [5-(4-Bromo-1H-pyrazol-1-yl)-2H-…
| 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) | -0.23 | 5.34 | -43.95 | 0 | 8 | -1 | 102 | 272.042 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
