| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 28 | Yes |
Popular Name: N-[3-(5,7-dimethylbenzooxazol-2-yl)-2-methyl-phenyl]-3-fluoro-benzamide N-[3-(5,7-dimethylbenzooxazol-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) | 5.83 | 9.31 | -14.86 | 1 | 4 | 0 | 55 | 374.415 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.