| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 25 | Yes |
Popular Name: (4S)-4-(4-but-3-ynoxyphenyl)-3,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine (4S)-4-(4-but-3-ynoxyphenyl)-3,4…
| 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) | 3.04 | 10.43 | -42 | 4 | 6 | 1 | 77 | 332.387 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 10.48 | -40.24 | 4 | 6 | 1 | 79 | 332.387 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 9.98 | -19.58 | 3 | 6 | 0 | 77 | 331.379 | 4 | ↓ |
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-phenyl-3,4-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-2-ylidene)amine](http://zinc12.docking.org/img/rings/124029.gif)