| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 17 | No |
Popular Name: 6-(4-chlorophenyl)-2-hydrazino-pyridine-3-carbonitrile 6-(4-chlorophenyl)-2-hydrazino-p…
| 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) | 2.56 | 5.92 | -7.42 | 3 | 4 | 0 | 75 | 244.685 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
