| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: (2R,6R)-4-[(5-bromo-2-thienyl)sulfonyl]-1-(2-methoxyethyl)-2,6-dimethyl-piperazine (2R,6R)-4-[(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) | 2.67 | 3.01 | -6.65 | 0 | 5 | 0 | 50 | 397.36 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 5.02 | -39.32 | 1 | 5 | 1 | 51 | 398.368 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
