| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 27 | No |
Popular Name: 2-benzooxazol-2-yl-1-(4-methoxyphenyl)-3-(2-pyridyl)prop-2-en-1-one 2-benzooxazol-2-yl-1-(4-methoxyp…
| 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) | 3.89 | -0.16 | -15.26 | 0 | 5 | 0 | 65 | 356.381 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.89 | -1.02 | -36.69 | 1 | 5 | 1 | 66 | 357.389 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
