| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 22 | No |
Popular Name: (5Z)-5-[[1-(2-chloroethyl)pyrazol-4-yl]methylene]-2-(cyclohexylamino)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) | 2.90 | 6.58 | -16.7 | 1 | 5 | 0 | 60 | 338.864 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 5.92 | -45.65 | 0 | 5 | -1 | 62 | 337.856 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
