| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 19 | Yes |
Popular Name: benzotriazol-1-yl-(5-bromo-2-hydroxy-phenyl)-methanone benzotriazol-1-yl-(5-bromo-2-hyd…
| 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) | 3.55 | -0.57 | -10.62 | 1 | 5 | 0 | 68 | 318.13 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
