| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 17 | No |
Popular Name: 2-[(5-hydrazino-1,3-dimethyl-pyrazol-4-yl)methyl]pyridazin-3-one 2-[(5-hydrazino-1,3-dimethyl-pyr…
| 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) | -0.30 | 2.71 | -27.8 | 4 | 7 | 1 | 92 | 235.271 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.12 | 3.03 | -12.33 | 3 | 7 | 0 | 94 | 234.263 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
