| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 34 | No |
| 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) | 3.59 | 11.77 | -14.77 | 2 | 7 | 0 | 96 | 465.594 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-[[[2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetyl]amino]methyl]phenyl]cyclopentanecarboxamide](http://zinc12.docking.org/img/rings/504262.gif)