| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 25 | No |
| 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) | 2.63 | 5.42 | -37.31 | 1 | 6 | -1 | 83 | 380.446 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 6.51 | -15.4 | 2 | 6 | 0 | 76 | 381.454 | 7 | ↓ |
![5-[2-(1,3-benzoxazol-2-ylthio)ethoxymethylene]-1,6-dihydropyrimidine-2-thione](http://zinc12.docking.org/img/rings/14817.gif)
