| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 24 | No |
Popular Name: 3-[1,3-dioxo-5-[[(2S)-tetrahydrofuran-2-carbonyl]amino]isoindolin-2-yl]propanoic 3-[1,3-dioxo-5-[[(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) | 0.57 | 4.64 | -59.87 | 1 | 8 | -1 | 118 | 331.304 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
