| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 20 | No |
Popular Name: (2-hydrazino-4-pyridyl)-(4-isobutylpiperazin-1-yl)methanone (2-hydrazino-4-pyridyl)-(4-isobu…
| 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) | 0.21 | 5.23 | -45.22 | 4 | 6 | 1 | 76 | 278.38 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | 3.35 | -9.29 | 3 | 6 | 0 | 74 | 277.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
