| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 25 | No |
Popular Name: 3-methyl-N',6-diphenyl-imidazo[2,1-b]thiazole-2-carbohydrazide 3-methyl-N',6-diphenyl-imidazo[2…
| 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) | 3.82 | 10.13 | -9.57 | 2 | 5 | 0 | 58 | 348.431 | 4 | ↓ |
