| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | Yes |
Popular Name: N-[[6-(4-isobutylpiperazin-1-yl)pyridazin-3-yl]methyl]propan-2-amine N-[[6-(4-isobutylpiperazin-1-yl)…
| 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) | 1.95 | 8.34 | -86.4 | 3 | 5 | 2 | 50 | 293.459 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 6.51 | -38.57 | 2 | 5 | 1 | 49 | 292.451 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
