| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2011 | 27 | Yes |
Popular Name: 2-(1H-1,2,3-benzotriazol-1-yl)-N'-{2-hydroxy-5-nitrobenzylidene}propanohydrazide 2-(1H-1,2,3-benzotriazol-1-yl)-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) | 2.74 | 7.84 | -37.89 | 3 | 6 | 1 | 76 | 358.425 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 7.37 | -13.25 | 2 | 6 | 0 | 75 | 357.417 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.