| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 18 | No |
Popular Name: 2-tert-butyl-N-(5-oxo-1,4-dihydroimidazol-2-yl)thiazole-5-carboxamide 2-tert-butyl-N-(5-oxo-1,4-dihydr…
| 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) | 0.68 | 1.1 | -49.07 | 1 | 6 | -1 | 90 | 265.318 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.80 | 0.61 | -39.49 | 1 | 6 | -1 | 90 | 265.318 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
