| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 24 | Yes |
Popular Name: (2R)-2-[[4-[(2,5-dimethyl-3-thienyl)sulfonyl]piperazin-1-yl]methyl]pentanedinitrile (2R)-2-[[4-[(2,5-dimethyl-3-thie…
| 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) | 1.06 | 5.47 | -21.14 | 0 | 6 | 0 | 88 | 366.512 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
