| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: 1-[(2R)-3-(cyclopropylamino)-2-hydroxy-propyl]cinnolin-4-one 1-[(2R)-3-(cyclopropylamino)-2-h…
| 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) | -0.09 | 3.69 | -57.01 | 3 | 5 | 1 | 72 | 260.317 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(cyclopropylamino)propyl]cinnolin-4-one](http://zinc12.docking.org/img/rings/115927.gif)