| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 16 | Yes |
Popular Name: (2Z)-2-(4-pyridylmethylene)-5,6-dihydroimidazo[2,1-b]thiazol-3-one (2Z)-2-(4-pyridylmethylene)-5,6-…
| 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) | 1.58 | 3.25 | -9.42 | 0 | 4 | 0 | 47 | 231.28 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 3.72 | -45.54 | 1 | 4 | 1 | 49 | 232.288 | 1 | ↓ |
