| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: 3,5-dibromo-2-(1H-tetrazol-5-ylmethylcarbamoylamino)benzoic 3,5-dibromo-2-(1H-tetrazol-5-ylm…
| 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) | 1.83 | 2.44 | -86.5 | 2 | 9 | -2 | 134 | 418.005 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 2.44 | -43.33 | 3 | 9 | -1 | 136 | 419.013 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
