| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | No |
Popular Name: 4-(4-amino-1,3-dioxo-isoindolin-2-yl)piperidine-1-carboxamide 4-(4-amino-1,3-dioxo-isoindolin-…
| 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) | 0.34 | 1.41 | -15.55 | 4 | 7 | 0 | 111 | 288.307 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
