| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 30 | No |
Popular Name: 3-[benzyl-(2-butyl-1,3-dioxo-isoindoline-5-carbonyl)amino]propanoic 3-[benzyl-(2-butyl-1,3-dioxo-iso…
| 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) | 2.82 | 10.81 | -43.39 | 0 | 7 | -1 | 100 | 407.446 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
