| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 33 | Yes |
Popular Name: N-cyclopentyl-[(2-fluorophenyl)methyl]-dioxo-BLAHcarboxamide N-cyclopentyl-[(2-fluorophenyl)m…
| 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) | 4.70 | 11.05 | -37.01 | 1 | 5 | 0 | 66 | 462.546 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
