| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 28 | Yes |
Popular Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethylbutyl)thiazole-4-carboxamide N-(2-cyanoethyl)-2-(2,3-dihydro-…
None
None
| 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) | 3.56 | 10.37 | -10.05 | 0 | 6 | 0 | 75 | 399.516 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
