| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 18 | No |
Popular Name: (6-hydrazino-2-pyridyl)-[(2R)-2-methylazepan-1-yl]methanone (6-hydrazino-2-pyridyl)-[(2R)-2-…
| 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) | 1.53 | 5.39 | -8.47 | 3 | 5 | 0 | 71 | 248.33 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
