| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 25 | Yes |
Popular Name: (4S)-N-(2-ethylphenyl)-2-oxo-3,4-dihydro-1H-pyrimido[3,2-a]benzimidazole-4-carboxamide (4S)-N-(2-ethylphenyl)-2-oxo-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) | 2.79 | 9.62 | -19.5 | 2 | 6 | 0 | 76 | 334.379 | 3 | ↓ |
![3,4-dihydro-1H-pyrimido[1,2-a]benzimidazol-2-one](http://zinc12.docking.org/img/rings/256265.gif)
![2-keto-N-phenyl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-4-carboxamide](http://zinc12.docking.org/img/rings/256264.gif)
