| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 20 | Yes |
Popular Name: N-cyclopropyl-N-(2,2-difluoroethyl)-2-(3-thienyl)thiazole-4-carboxamide N-cyclopropyl-N-(2,2-difluoroeth…
| 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) | 2.99 | 7.94 | -11.37 | 0 | 3 | 0 | 33 | 314.382 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
