| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 30 | Yes |
Popular Name: N-[2-[[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]amino]-2-oxo-ethyl]-2-ethoxy-benzamide N-[2-[[4-(3,4-difluorophenyl)-5-…
| 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) | 4.44 | 9.26 | -18.13 | 2 | 6 | 0 | 80 | 431.464 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 8.2 | -46.23 | 1 | 6 | -1 | 87 | 430.456 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]benzamide](http://zinc12.docking.org/img/rings/45585.gif)