| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 26 | Yes |
Popular Name: 4-[2-[2-(benzotriazol-1-yl)ethylsulfonylamino]ethyl]benzoic 4-[2-[2-(benzotriazol-1-yl)ethyl…
| 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) | 2.23 | 4.28 | -63.38 | 1 | 8 | -1 | 117 | 373.414 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
