| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 21 | Yes |
Popular Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2,4-dimethyl-thiazole-5-carboxamide N-(2,2-dimethyl-1,3-benzodioxol-…
| 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) | 2.63 | 5.33 | -13.15 | 1 | 5 | 0 | 60 | 304.371 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
