| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 16 | No |
Popular Name: 2-(4-tetrahydropyran-4-ylpiperazin-1-yl)thioacetamide 2-(4-tetrahydropyran-4-ylpiperaz…
| 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) | -0.48 | 2.59 | -38.63 | 3 | 4 | 1 | 43 | 244.384 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.48 | 0.39 | -9.25 | 2 | 4 | 0 | 42 | 243.376 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
