In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 19th, 2008 | 34 | Yes |
Popular Name: 2,3,4,5,6-pentafluoro-N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]benzamide 2,3,4,5,6-pentafluoro-N-[5-(5-is…
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) | 6.54 | 8.77 | -13.4 | 1 | 5 | 0 | 64 | 476.401 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.