| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 26 | Yes |
Popular Name: N,N-bis(2-cyanoethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazole-4-carboxamide N,N-bis(2-cyanoethyl)-2-(2,3-dih…
| 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) | 0.89 | 8.22 | -15.18 | 0 | 7 | 0 | 99 | 368.418 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
