| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 33 | Yes |
Popular Name: benzyl-dioxo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]BLAHcarboxamide benzyl-dioxo-N-[[(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) | 3.56 | 9.03 | -33.81 | 1 | 6 | 0 | 76 | 460.555 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
