| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: 2-[[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]methyl-(2-methoxyethyl)amino]acetamide 2-[[2-(1,3-benzodioxol-5-yl)thia…
| 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) | 1.44 | 3.02 | -42.57 | 3 | 7 | 1 | 88 | 350.42 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 0.78 | -10.4 | 2 | 7 | 0 | 87 | 349.412 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
