| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2009 | 22 | Yes |
Popular Name: 7-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methoxy]chromen-2-one 7-[(3-tert-butyl-1,2,4-oxadiazol…
| 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) | 3.45 | 6.49 | -18.84 | 0 | 6 | 0 | 78 | 300.314 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
