| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 16 | No |
Popular Name: 1-(5-Isopropyl-3H-benzooxazol-2-ylidene)-propan-2-one 1-(5-Isopropyl-3H-benzooxazol-2-…
| 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) | 2.92 | 6.61 | -11.51 | 1 | 3 | 0 | 46 | 217.268 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
