| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 17 | No |
Popular Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-1-(3-hydroxyazetidin-1-yl)prop-2-en-1-one (E)-3-(5-chloro-1,3-dimethyl-pyr…
| 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) | 0.45 | 1.76 | -10.76 | 1 | 5 | 0 | 58 | 255.705 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
