| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2009 | 25 | Yes |
Popular Name: N-[2-(4-ethylpiperazin-1-yl)sulfonylethyl]-1,3-benzodioxole-5-carboxamide N-[2-(4-ethylpiperazin-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) | 0.69 | 0.61 | -23.45 | 1 | 8 | 0 | 88 | 369.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
