| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 16 | Yes |
Popular Name: N-(1-cyanocyclobutyl)-N,3-dimethyl-furan-2-carboxamide N-(1-cyanocyclobutyl)-N,3-dimeth…
| 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) | 1.53 | 5.52 | -14.15 | 0 | 4 | 0 | 57 | 218.256 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
