| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 2-[4-[(4-amino-2-thienyl)sulfonyl]piperazin-1-yl]-N-methyl-acetamide 2-[4-[(4-amino-2-thienyl)sulfony…
| 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) | 0.11 | -2.66 | -14.87 | 3 | 7 | 0 | 96 | 318.424 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
