| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: 3,5-dibromo-2-(1,4-diazepane-1-carbonylamino)benzoic 3,5-dibromo-2-(1,4-diazepane-1-c…
| 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) | 2.82 | 7.15 | -66.47 | 3 | 6 | 0 | 89 | 421.089 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 5.8 | -43.51 | 2 | 6 | -1 | 84 | 420.081 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
