| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 35 | Yes |
Popular Name: (2-fluorophenyl)methyl-N-[(1R,2R)-2-methylcyclohexyl]-dioxo-BLAHcarboxamide (2-fluorophenyl)methyl-N-[(1R,2R…
| 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) | 5.45 | 12.22 | -33.9 | 1 | 5 | 0 | 66 | 490.6 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
