| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 22 | Yes |
Popular Name: 4-ethyl-7-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethoxy]chromen-2-one 4-ethyl-7-[(1R)-1-(3-methyl-1,2,…
| 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) | 2.93 | 6.6 | -13.96 | 0 | 6 | 0 | 78 | 300.314 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
