| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 21 | Yes |
Popular Name: 4-methyl-7-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethoxy]chromen-2-one 4-methyl-7-[(1S)-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) | 2.46 | 5.86 | -14.75 | 0 | 6 | 0 | 78 | 286.287 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
