| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 22 | Yes |
Popular Name: 5-(4-fluorophenyl)-N-(3-methyl-2-pyridyl)-oxazole-2-carboxamide 5-(4-fluorophenyl)-N-(3-methyl-2…
| 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) | 2.94 | -0.18 | -14.38 | 1 | 5 | 0 | 68 | 297.289 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | -0.56 | -30.03 | 2 | 5 | 1 | 69 | 298.297 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
