| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 16 | Yes |
Popular Name: (2S,5R)-2,5-dimethyl-1-(2-thienylsulfonyl)piperazine (2S,5R)-2,5-dimethyl-1-(2-thieny…
| 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) | 1.50 | 2.37 | -46.67 | 2 | 4 | 1 | 54 | 261.392 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 1.11 | -8.71 | 1 | 4 | 0 | 49 | 260.384 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
