In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 8th, 2005 | 27 | Yes |
Popular Name: 4-fluoro-N-[4-hydroxy-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide 4-fluoro-N-[4-hydroxy-3-(5-methy…
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) | 4.84 | 5.71 | -18.57 | 2 | 5 | 0 | 75 | 362.36 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.