| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 24 | Yes |
Popular Name: 5-chloro-N-[1-[2-(cyclopropylamino)-2-oxo-ethyl]pyrazol-4-yl]-2-methoxy-benzamide 5-chloro-N-[1-[2-(cyclopropylami…
| 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) | 1.89 | 5.5 | -24.43 | 2 | 7 | 0 | 85 | 348.79 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[1-[2-(cyclopropylamino)-2-keto-ethyl]pyrazol-4-yl]benzamide](http://zinc12.docking.org/img/rings/177644.gif)