| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: N-[2-[cyclopropyl(2-hydroxyethyl)amino]-2-oxo-ethyl]-N-methyl-benzamide N-[2-[cyclopropyl(2-hydroxyethyl…
| 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) | -0.01 | 4.5 | -15.97 | 1 | 5 | 0 | 61 | 276.336 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(cyclopropylamino)-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/27589.gif)