| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: 1-ethyl-4-(4-prop-2-ynylpiperazin-1-yl)sulfonyl-pyrazol-3-amine 1-ethyl-4-(4-prop-2-ynylpiperazi…
| 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) | -0.34 | 0.84 | -12.53 | 2 | 7 | 0 | 84 | 297.384 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.34 | 3.1 | -47.68 | 3 | 7 | 1 | 86 | 298.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
