| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 33 | Yes |
Popular Name: (2S)-2-[[2-(2-methoxyethyl-oxo-BLAHyl)sulfanylacetyl]amino]-3-phenyl-propanoic (2S)-2-[[2-(2-methoxyethyl-oxo-B…
| 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) | 1.06 | 10.26 | -57.27 | 1 | 8 | -1 | 113 | 486.595 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(ketoBLAHyl)thio]-N-phenethyl-acetamide](http://zinc12.docking.org/img/rings/134386.gif)