| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 39 | No |
Popular Name: [(2R)-2-[[(2S)-2-[2-[benzyl(2-hydroxyethyl)amino]-2-oxo-ethyl]pent-4-enoyl]amino]propyl] [(2R)-2-[[(2S)-2-[2-[benzyl(2-hy…
| 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) | 4.54 | 13.6 | -17.19 | 2 | 7 | 0 | 96 | 538.66 | 18 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-phenylpropionic Acid 2-[[4-(benzylamino)-4-keto-butanoyl]amino]ethyl Ester](http://zinc12.docking.org/img/rings/471499.gif)