| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: 3-bromo-2-(1H-tetrazol-5-ylmethylcarbamoylamino)benzoic 3-bromo-2-(1H-tetrazol-5-ylmethy…
| 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) | 1.07 | 1.98 | -93.29 | 2 | 9 | -2 | 134 | 339.109 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.07 | 1.98 | -46.73 | 3 | 9 | -1 | 136 | 340.117 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
