| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 19 | No |
Popular Name: 6-(3-nitrophenyl)imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde 6-(3-nitrophenyl)imidazo[2,1-b][…
| 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) | 2.34 | 6.41 | -16.71 | 0 | 7 | 0 | 93 | 274.261 | 3 | ↓ |
