| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 26 | No |
Popular Name: 2-(dioxoBLAHyl)-N-(2-methoxyethyl)-N-(2-thienylmethyl)acetamide 2-(dioxoBLAHyl)-N-(2-methoxyethy…
| 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) | 1.47 | 8.38 | -16.25 | 0 | 6 | 0 | 67 | 374.462 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
