| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 33 | 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) | 4.45 | 13.26 | -61.06 | 0 | 7 | -1 | 100 | 437.479 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.45 | 11.34 | -15.76 | 1 | 7 | 0 | 97 | 438.487 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Bicyclo[2.2.1]hept-2-ene](http://zinc12.docking.org/img/rings/1252.gif)
![[1,2,4]triazino[2,3-c]quinazolin-2-one](http://zinc12.docking.org/img/rings/138361.gif)
![6-(5-bicyclo[2.2.1]hept-2-enyl)-3-phenyl-[1,2,4]triazino[2,3-c]quinazolin-2-one](http://zinc12.docking.org/img/rings/403965.gif)