| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 29 | Yes |
None
None
| 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) | 3.42 | 11.06 | -48.55 | 4 | 7 | 1 | 85 | 398.372 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 10.62 | -25.93 | 3 | 7 | 0 | 86 | 397.364 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 11.13 | -47.11 | 4 | 7 | 1 | 88 | 398.372 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-2-ylideneamine](http://zinc12.docking.org/img/rings/106203.gif)
![[4-(4-pyrazol-1-ylphenyl)-3,4-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-2-ylidene]amine](http://zinc12.docking.org/img/rings/138963.gif)