| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 20 | No |
Popular Name: (E)-1-(4-dimethylaminophenyl)-3-[(3S)-3,5-dimethyl-3H-pyrazol-4-yl]prop-2-en-1-one (E)-1-(4-dimethylaminophenyl)-3-…
| 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) | 3.08 | 5.89 | -9.68 | 0 | 4 | 0 | 45 | 269.348 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
