| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 31 | No |
Popular Name: (2S)-3-(1H-indol-3-yl)-2-[[2-(3-oxo-5-phenyl-1,4-thiazin-4-yl)acetyl]amino]propanoic (2S)-3-(1H-indol-3-yl)-2-[[2-(3-…
| 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) | 0.89 | 10.81 | -59.44 | 2 | 7 | -1 | 105 | 434.497 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1H-indol-3-yl)ethyl]-2-(3-keto-5-phenyl-1,4-thiazin-4-yl)acetamide](http://zinc12.docking.org/img/rings/29940.gif)