| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 20 | Yes |
Popular Name: 2-(5-chloro-2-thienyl)-N-(5-oxo-1,4-dihydroimidazol-2-yl)thiazole-4-carboxamide 2-(5-chloro-2-thienyl)-N-(5-oxo-…
| 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) | 1.87 | 1.62 | -49.9 | 1 | 6 | -1 | 90 | 325.782 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
