| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 21 | Yes |
Popular Name: 2-(1H-1,2,3-benzotriazol-1-ylsulfonyl)-5-bromophenyl methyl ether 2-(1H-1,2,3-benzotriazol-1-ylsul…
| 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) | 3.06 | 4.09 | -13.5 | 0 | 6 | 0 | 74 | 368.212 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
