| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2011 | 19 | No |
Popular Name: 2-[[5-[(N'E)-N'-butylidenehydrazino]-4H-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-acetamide 2-[[5-[(N'E)-N'-butylidenehydraz…
| 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) | 1.24 | 6.04 | -15.15 | 3 | 7 | 0 | 95 | 282.373 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
