| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 27 | No |
Popular Name: 2-(1H-1,2,3-benzotriazol-1-yl)-N'-{2-hydroxy-5-nitro-3-methoxybenzylidene}acetohydrazide 2-(1H-1,2,3-benzotriazol-1-yl)-N…
| 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) | 1.89 | 3.86 | -25.02 | 2 | 11 | 0 | 147 | 370.325 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.