| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 34 | Yes |
Popular Name: (2-fluorophenyl)methyl-dioxo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]BLAHcarboxamide (2-fluorophenyl)methyl-dioxo-N-[…
| 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) | 3.68 | 9.12 | -36.07 | 1 | 6 | 0 | 76 | 478.545 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
