| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 29 | No |
Popular Name: 2-benzooxazol-2-yl-1-(3,4-dimethoxyphenyl)-3-(3-pyridyl)prop-2-en-1-one 2-benzooxazol-2-yl-1-(3,4-dimeth…
| 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) | 3.41 | -0.03 | -15.91 | 0 | 6 | 0 | 74 | 386.407 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | 0.07 | -41.17 | 1 | 6 | 1 | 75 | 387.415 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
