| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | No |
Popular Name: (2S)-N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-1,4-dioxane-2-carboxamide (2S)-N-(5-chloro-1,3-dimethyl-py…
| 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) | -0.46 | -2.59 | -50.13 | 0 | 8 | -1 | 106 | 322.75 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
