| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: 3-(aminomethyl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-benzamide 3-(aminomethyl)-N-[2-(cyclopropy…
| 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) | 0.04 | 3 | -53.52 | 4 | 5 | 1 | 77 | 262.333 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.04 | 2.6 | -15.91 | 3 | 5 | 0 | 75 | 261.325 | 5 | ↓ |
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)