| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 34 | No |
Popular Name: 3-[3-[(E)-2-(1H-benzimidazol-2-yl)vinyl]phenyl]azo-4-hydroxy-naphthalene-1-sulfonic 3-[3-[(E)-2-(1H-benzimidazol-2-y…
| 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) | 3.89 | 5.11 | -59.13 | 2 | 8 | -1 | 131 | 469.502 | 5 | ↓ |
![[3-[2-(1H-benzimidazol-2-yl)vinyl]phenyl]-(2-naphthyl)diazene](http://zinc12.docking.org/img/rings/133822.gif)
