| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 18 | No |
Popular Name: 3-(5,6-Dimethyl-3H-benzooxazol-2-ylidene)-pentane-2,4-dione 3-(5,6-Dimethyl-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) | 1.85 | 6.41 | -12.69 | 1 | 4 | 0 | 63 | 245.278 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
