| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 29 | No |
Popular Name: 2-benzooxazol-2-yl-1-(4-prop-1-enoxyphenyl)-3-(4-pyridyl)prop-2-en-1-one 2-benzooxazol-2-yl-1-(4-prop-1-e…
| 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) | 4.50 | 0.73 | -12.02 | 0 | 5 | 0 | 65 | 382.419 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.50 | 0.84 | -41.43 | 1 | 5 | 1 | 66 | 383.427 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
