| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 26 | Yes |
Popular Name: 2-[[3-(benzotriazol-2-yl)-2-methoxy-5-methyl-phenyl]sulfonylamino]acetic 2-[[3-(benzotriazol-2-yl)-2-meth…
| 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) | 0.82 | 4.58 | -53.75 | 1 | 9 | -1 | 126 | 375.386 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
