| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 31 | No |
Popular Name: (5Z)-2-(4-methylpiperazin-1-yl)-5-[[2-[(4-nitrophenyl)methoxy]phenyl]methylene]thiazol-4-one (5Z)-2-(4-methylpiperazin-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) | 3.72 | 9.11 | -22.29 | 0 | 8 | 0 | 91 | 438.509 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
