| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 19 | Yes |
Popular Name: 3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]propanenitrile 3-[4-[(5-methyl-2-thienyl)sulfon…
| 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) | 0.77 | 3.1 | -14.13 | 0 | 5 | 0 | 64 | 299.421 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
