| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 22 | No |
Popular Name: (5E)-5-[(3-tert-butyl-1H-pyrazol-4-yl)methylene]-2-(1-piperidyl)thiazol-4-one (5E)-5-[(3-tert-butyl-1H-pyrazol…
None
| 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) | 3.42 | 6.52 | -13.15 | 1 | 5 | 0 | 62 | 318.446 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
