| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | Yes |
Popular Name: 1-ethyl-2-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methylsulfanyl]pyrimidin-4-one 1-ethyl-2-[[1-(2,2,2-trifluoroet…
| 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) | 1.40 | 6.81 | -25.51 | 0 | 5 | 0 | 53 | 318.324 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.40 | 7.28 | -52.34 | 1 | 5 | 1 | 54 | 319.332 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
