| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 23 | Yes |
Popular Name: N-[2-[benzyl(2-hydroxyethyl)amino]-2-oxo-ethyl]-5-bromo-thiophene-2-carboxamide N-[2-[benzyl(2-hydroxyethyl)amin…
| 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) | 2.08 | 4.82 | -10.48 | 2 | 5 | 0 | 70 | 397.294 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(benzylamino)-2-keto-ethyl]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/6430.gif)