| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 23 | Yes |
Popular Name: (2R)-N-[4-methyl-5-(p-tolylmethyl)thiazol-2-yl]-1,4-dioxane-2-carboxamide (2R)-N-[4-methyl-5-(p-tolylmethy…
| 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) | 2.67 | 7.77 | -16.59 | 1 | 5 | 0 | 60 | 332.425 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
