| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 23 | No |
Popular Name: N-[1,3-dioxo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-2-methyl-prop-2-enamide N-[1,3-dioxo-2-[[(2S)-tetrahydro…
| 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) | 2.25 | 5.21 | -13.99 | 1 | 6 | 0 | 77 | 314.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
