| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 20 | Yes |
Popular Name: (4S)-4-(4-methylsulfonylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline (4S)-4-(4-methylsulfonylpiperazi…
| 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) | 0.56 | 1.93 | -47.94 | 2 | 5 | 1 | 57 | 296.416 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 0.53 | -10.41 | 1 | 5 | 0 | 53 | 295.408 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
