| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 17 | Yes |
Popular Name: (2S,6R)-1-[(5-bromo-2-thienyl)sulfonyl]-2,6-dimethyl-piperazine (2S,6R)-1-[(5-bromo-2-thienyl)su…
| 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) | 2.09 | 3.35 | -49.6 | 2 | 4 | 1 | 54 | 340.288 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 2.01 | -5.93 | 1 | 4 | 0 | 49 | 339.28 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
