| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 17 | No |
Popular Name: 1-[(6-hydrazino-3-pyridyl)methyl]-3-methyl-pyridin-2-one 1-[(6-hydrazino-3-pyridyl)methyl…
| 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) | 0.67 | 4.79 | -17.49 | 3 | 5 | 0 | 73 | 230.271 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.67 | 5.27 | -35.65 | 4 | 5 | 1 | 74 | 231.279 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
