| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 20 | No |
Popular Name: 2-[4-[(5-nitro-2-thienyl)sulfonyl]piperazin-1-yl]acetonitrile 2-[4-[(5-nitro-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) | 0.96 | 2.36 | -15.89 | 0 | 8 | 0 | 110 | 316.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
