| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 28 | No |
Popular Name: 1-[2-phenyl-4-(4-phenylpiperazin-1-yl)-6-thioxo-3H-pyrimidin-5-yl]ethanone 1-[2-phenyl-4-(4-phenylpiperazin…
| 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) | 3.78 | 10.46 | -16.73 | 1 | 5 | 0 | 52 | 390.512 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
