| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 18 | No |
Popular Name: 6-(3-chlorophenyl)-2-hydrazino-5-methyl-pyridine-3-carbonitrile 6-(3-chlorophenyl)-2-hydrazino-5…
| 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) | 2.91 | 6.27 | -7.92 | 3 | 4 | 0 | 75 | 258.712 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
