| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 27 | Yes |
Popular Name: N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]-3-(4-oxocinnolin-1-yl)propanamide N-[(R)-(4-chlorophenyl)-cyclopro…
| 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) | 2.91 | 9.99 | -12.34 | 1 | 5 | 0 | 64 | 381.863 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[cyclopropyl(phenyl)methyl]-3-(4-ketocinnolin-1-yl)propionamide](http://zinc12.docking.org/img/rings/32779.gif)