| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: 4-(4-isobutylpiperazin-1-yl)sulfonyl-1-methyl-pyrazol-3-amine 4-(4-isobutylpiperazin-1-yl)sulf…
| 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) | 0.25 | 1.19 | -11.35 | 2 | 7 | 0 | 84 | 301.416 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.25 | 3.11 | -46.87 | 3 | 7 | 1 | 86 | 302.424 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
