| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 27 | Yes |
Popular Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-phenyl-tetrahydropyran-4-carboxamide N-[3-(1H-benzimidazol-2-yl)propy…
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) | 3.14 | 7.8 | -13.19 | 2 | 5 | 0 | 67 | 363.461 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(1H-benzimidazol-2-yl)propyl]-4-phenyl-tetrahydropyran-4-carboxamide](http://zinc12.docking.org/img/rings/605970.gif)