| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: N-(1-tert-butylpyrazol-4-yl)-2-cyclohexylidene-acetamide N-(1-tert-butylpyrazol-4-yl)-2-c…
| 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) | 3.05 | 7.08 | -10.42 | 1 | 4 | 0 | 47 | 261.369 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
