| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 30 | Yes |
Popular Name: 4,5-dimethoxy-2-[[2-[4-(p-tolyl)thiazol-2-yl]sulfanylacetyl]amino]benzoic 4,5-dimethoxy-2-[[2-[4-(p-tolyl)…
| 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) | 4.18 | 8.46 | -49.16 | 1 | 7 | -1 | 101 | 443.526 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-phenyl-2-[(4-phenylthiazol-2-yl)thio]acetamide](http://zinc12.docking.org/img/rings/88881.gif)