| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 32 | No |
Popular Name: N-[(E)-[3-(2H-benzimidazol-2-yl)-6-methoxy-chromen-2-ylidene]amino]-4-bromo-benzamide N-[(E)-[3-(2H-benzimidazol-2-yl)…
| 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) | 5.71 | 8.13 | -207.49 | 4 | 7 | 3 | 93 | 492.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[[3-(2H-benzimidazol-2-yl)chromen-2-ylidene]amino]benzamide](http://zinc12.docking.org/img/rings/356791.gif)