| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: 4-(4-cyclopropylpiperazin-1-yl)sulfonyl-1-ethyl-pyrazol-3-amine 4-(4-cyclopropylpiperazin-1-yl)s…
| 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) | -0.13 | 1.1 | -11.09 | 2 | 7 | 0 | 84 | 299.4 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.13 | 3.3 | -44.61 | 3 | 7 | 1 | 86 | 300.408 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
