| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 29 | Yes |
Popular Name: [2-(2,4-difluorophenyl)-5-methyl-oxazol-4-yl]methylBLAHone [2-(2,4-difluorophenyl)-5-methyl…
| 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) | 3.19 | 9.5 | -55.15 | 1 | 5 | 1 | 52 | 398.433 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 7.39 | -18.88 | 0 | 5 | 0 | 51 | 397.425 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
