| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 28 | Yes |
Popular Name: (4S)-4-[4-(4-pyridylmethoxy)phenyl]-3,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine (4S)-4-[4-(4-pyridylmethoxy)phen…
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| 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) | 2.92 | 10.41 | -45.16 | 4 | 7 | 1 | 90 | 371.424 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 9.97 | -22.43 | 3 | 7 | 0 | 90 | 370.416 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 10.47 | -43.5 | 4 | 7 | 1 | 92 | 371.424 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.79 | 10.93 | -83.1 | 5 | 7 | 2 | 93 | 372.432 | 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-[4-(4-pyridylmethoxy)phenyl]-3,4-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-2-ylidene]amine](http://zinc12.docking.org/img/rings/124038.gif)