| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 21 | No |
Popular Name: (5Z)-5-[[1-(2-chloroethyl)pyrazol-4-yl]methylene]-2-(1-piperidyl)thiazol-4-one (5Z)-5-[[1-(2-chloroethyl)pyrazo…
| 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) | 2.15 | 6.84 | -17.5 | 0 | 5 | 0 | 51 | 324.837 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
