| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 17 | Yes |
Popular Name: (2S,6S)-2,6-dimethyl-1-[(5-methyl-2-thienyl)sulfonyl]piperazine (2S,6S)-2,6-dimethyl-1-[(5-methy…
| 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) | 1.38 | 3.23 | -48.94 | 2 | 4 | 1 | 54 | 275.419 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 2.03 | -8.39 | 1 | 4 | 0 | 49 | 274.411 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
