| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 17 | No |
Popular Name: 3-(5-Chloro-3H-benzooxazol-2-ylidene)-pentane-2,4-dione 3-(5-Chloro-3H-benzooxazol-2-yli…
| 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) | 1.70 | 5.65 | -11.46 | 1 | 4 | 0 | 63 | 251.669 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
