| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 18 | No |
Popular Name: 6-hydrazino-N-methyl-N-(1H-pyrazol-4-ylmethyl)pyridine-3-carboxamide 6-hydrazino-N-methyl-N-(1H-pyraz…
| 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) | -1.04 | 1.74 | -17.23 | 4 | 7 | 0 | 100 | 246.274 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
