| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 17 | No |
Popular Name: 6-(4-methylpiperazin-1-yl)imidazo[2,3-b]thiazole-5-carbaldehyde 6-(4-methylpiperazin-1-yl)imidaz…
| 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) | 1.18 | 5.98 | -46.44 | 1 | 5 | 1 | 42 | 251.335 | 2 | ↓ |
