| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 27 | No |
Popular Name: N-[1,3-dioxo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-2-propyl-pentanamide N-[1,3-dioxo-2-[[(2R)-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) | 4.30 | 8.21 | -14.11 | 1 | 6 | 0 | 77 | 372.465 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
