| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 37 | No |
Popular Name: 2-(4-tetradecoxyphenyl)-N-[3-(thiazol-3-ium-3-ylmethyl)phenyl]acetamide 2-(4-tetradecoxyphenyl)-N-[3-(th…
| 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) | 6.30 | 19.92 | -44.39 | 1 | 4 | 1 | 42 | 521.791 | 19 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-N-[3-(thiazol-3-ium-3-ylmethyl)phenyl]acetamide](http://zinc12.docking.org/img/rings/242160.gif)