| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 22 | Yes |
Popular Name: 4-ethyl-7-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]chromen-2-one 4-ethyl-7-[(3-ethyl-1,2,4-oxadia…
| 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) | 3.14 | 6.63 | -18.36 | 0 | 6 | 0 | 78 | 300.314 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
