| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 22 | Yes |
Popular Name: 5-(4-methoxyphenyl)-N-(3-pyridyl)oxazole-2-carboxamide 5-(4-methoxyphenyl)-N-(3-pyridyl…
| 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) | 2.26 | -1.95 | -11.37 | 1 | 6 | 0 | 77 | 295.298 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | -1.84 | -41.04 | 2 | 6 | 1 | 78 | 296.306 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
