| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 38 | No |
Popular Name: N-[1,3-dioxo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-4-(dioxoBLAHyl)benzamide 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) | 3.37 | 10.27 | -20.33 | 1 | 9 | 0 | 115 | 511.534 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[1,3-diketo-2-(tetrahydrofurfuryl)isoindolin-5-yl]-4-(diketoBLAHyl)benzamide](http://zinc12.docking.org/img/rings/83210.gif)