| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 25 | No |
Popular Name: 4-[[1,3-dioxo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]amino]-4-oxo-butanoic 4-[[1,3-dioxo-2-[[(2S)-tetrahydr…
| 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) | 0.84 | 4.46 | -52.53 | 1 | 8 | -1 | 118 | 345.331 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.84 | 3.34 | -18 | 2 | 8 | 0 | 115 | 346.339 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
