| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | Yes |
Popular Name: 1-[5-(4-isobutylpiperazin-1-yl)-1,3-dimethyl-pyrazol-4-yl]-N-methyl-methanamine 1-[5-(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) | 1.34 | 8.09 | -99.29 | 3 | 5 | 2 | 42 | 281.448 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 6.14 | -38.96 | 2 | 5 | 1 | 41 | 280.44 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
