| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 20 | Yes |
Popular Name: N-(1-cyanocyclooctyl)-5-ethyl-thiophene-2-carboxamide N-(1-cyanocyclooctyl)-5-ethyl-th…
| 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) | 4.60 | 7.62 | -12.94 | 1 | 3 | 0 | 53 | 290.432 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
