| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | Yes |
Popular Name: 1-[4-(6-chloro-2-methyl-pyrimidin-4-yl)piperazin-1-yl]ethanone 1-[4-(6-chloro-2-methyl-pyrimidi…
| 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) | 0.60 | 5.44 | -11.84 | 0 | 5 | 0 | 49 | 254.721 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
