| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 27 | Yes |
| 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) | 1.14 | 3.71 | -55.03 | 1 | 9 | -1 | 125 | 409.469 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 4.31 | -18.19 | 2 | 9 | 0 | 127 | 410.477 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-keto-1,3-benzoxazol-3-yl)ethyl]thiazole-5-carboxamide](http://zinc12.docking.org/img/rings/172757.gif)