| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 22 | Yes |
Popular Name: (2S)-N-(2,5-ditert-butylpyrazol-3-yl)-1,4-dioxane-2-carboxamide (2S)-N-(2,5-ditert-butylpyrazol-…
| 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) | 2.45 | 6.82 | -12.79 | 1 | 6 | 0 | 65 | 309.41 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
