| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 21 | Yes |
Popular Name: 2-cyano-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]acetamide 2-cyano-N-[4-(2,3-dihydro-1,4-be…
| 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) | 0.81 | 5.13 | -22.07 | 1 | 6 | 0 | 84 | 301.327 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 3.64 | -45.48 | 0 | 6 | -1 | 91 | 300.319 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.