| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 27 | No |
Popular Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-hexa-2,4-dienamide N-[(1,3-diphenylpyrazol-4-yl)met…
| 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) | 3.80 | 13.44 | -15.59 | 0 | 4 | 0 | 38 | 357.457 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
