| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | Yes |
Popular Name: 5-methyl-2-(3,4,5-trifluorophenyl)oxazole-4-carboxylic 5-methyl-2-(3,4,5-trifluoropheny…
| 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) | 2.52 | 4.5 | -45.37 | 0 | 4 | -1 | 66 | 256.159 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
