| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 22 | Yes |
Popular Name: 1-[2-(2-chlorophenyl)-5,6-dimethyl-pyrimidin-4-yl]piperidin-4-ol 1-[2-(2-chlorophenyl)-5,6-dimeth…
| 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) | 2.83 | 8.37 | -10.17 | 1 | 4 | 0 | 49 | 317.82 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 8.69 | -32.11 | 2 | 4 | 1 | 50 | 318.828 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
