| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 25 | No |
Popular Name: N-[1-[2-(cyclopropylamino)-2-oxo-ethyl]pyrazol-4-yl]-2H-chromene-3-carboxamide N-[1-[2-(cyclopropylamino)-2-oxo…
| 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) | 0.94 | 5.05 | -24.15 | 2 | 7 | 0 | 85 | 338.367 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[1-[2-(cyclopropylamino)-2-keto-ethyl]pyrazol-4-yl]-2H-chromene-3-carboxamide](http://zinc12.docking.org/img/rings/188270.gif)