| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: N-(1-cyanocyclopentyl)-7-methoxy-3-methyl-benzofuran-2-carboxamide N-(1-cyanocyclopentyl)-7-methoxy…
| 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) | 3.34 | 6.06 | -12.86 | 1 | 5 | 0 | 75 | 298.342 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
