| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 27 | No |
Popular Name: N'-{2-nitrobenzylidene}-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetohydrazide N'-{2-nitrobenzylidene}-2-[(1-ph…
| 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) | 2.50 | 0.94 | -16.57 | 1 | 10 | 0 | 130 | 383.393 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.