| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 18 | Yes |
Popular Name: (2S)-N-(1-tert-butylpyrazol-4-yl)-1,4-dioxane-2-carboxamide (2S)-N-(1-tert-butylpyrazol-4-yl…
| 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) | 0.31 | 3.23 | -14.78 | 1 | 6 | 0 | 65 | 253.302 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
