| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 24 | Yes |
Popular Name: (3S)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(4-methoxy-3-methyl-phenyl)-4-methyl-pentanamide (3S)-N-[2-(cyclopropylamino)-2-o…
| 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) | 3.29 | 6.01 | -10.3 | 2 | 5 | 0 | 67 | 332.444 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(cyclopropylamino)-2-keto-ethyl]-3-phenyl-propionamide](http://zinc12.docking.org/img/rings/10787.gif)