| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | No |
Popular Name: 2-(benzotriazol-1-yl)-4-chloro-N'-hydroxy-benzamidine 2-(benzotriazol-1-yl)-4-chloro-N…
None
| 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) | 1.97 | 3.29 | -10.88 | 3 | 6 | 0 | 89 | 287.71 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
