| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 34 | Yes |
Popular Name: o-tolylmethyl-dioxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]BLAHcarboxamide o-tolylmethyl-dioxo-N-[[(2R)-tet…
| 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) | 3.96 | 9.87 | -36.27 | 1 | 6 | 0 | 76 | 474.582 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
