| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: (2R)-N-[(1S)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1,4-dioxane-2-carboxamide (2R)-N-[(1S)-1-(1,3,5-trimethylp…
| 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) | -0.17 | 3.36 | -14.44 | 1 | 6 | 0 | 65 | 267.329 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.17 | 3.49 | -38.01 | 2 | 6 | 1 | 67 | 268.337 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
