| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 19 | No |
Popular Name: 3-(7-Bromo-5-ethyl-3H-benzooxazol-2-ylidene)-pentane-2,4-dione 3-(7-Bromo-5-ethyl-3H-benzooxazo…
| 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) | 2.67 | 7.25 | -13.11 | 1 | 4 | 0 | 63 | 324.174 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
