| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 28 | Yes |
Popular Name: 3-(2H-benzimidazol-2-yl)-N-(4-methoxyphenyl)chromen-2-imine 3-(2H-benzimidazol-2-yl)-N-(4-me…
| 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) | 5.83 | 8.7 | -197.31 | 3 | 5 | 3 | 64 | 370.432 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[3-(2H-benzimidazol-2-yl)chromen-2-ylidene]-phenyl-amine](http://zinc12.docking.org/img/rings/338312.gif)