| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2011 | 24 | No |
Popular Name: 8-ethoxy-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-2H-chromene-3-carboxamide 8-ethoxy-N-[(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) | 1.62 | 4.12 | -11.87 | 1 | 7 | 0 | 86 | 329.356 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
