| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 35 | Yes |
Popular Name: (2,5-dimethylphenyl)methyl-dioxo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]BLAHcarboxamide (2,5-dimethylphenyl)methyl-dioxo…
| 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) | 4.39 | 9.96 | -30.43 | 1 | 6 | 0 | 76 | 488.609 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
