| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 27 | No |
Popular Name: (5Z)-2-(4-acetylpiperazin-1-yl)-5-[(4-diethylaminophenyl)methylene]thiazol-4-one (5Z)-2-(4-acetylpiperazin-1-yl)-…
| 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) | 2.37 | 8.64 | -21.63 | 0 | 6 | 0 | 57 | 386.521 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
