| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | No |
Popular Name: [3-(4-isobutylpiperazin-1-yl)sulfonyl-2-pyridyl]hydrazine [3-(4-isobutylpiperazin-1-yl)sul…
| 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) | 0.56 | 3.57 | -44.44 | 4 | 7 | 1 | 93 | 314.435 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 1.68 | -9.04 | 3 | 7 | 0 | 92 | 313.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
