| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 34 | No |
Popular Name: 4-amino-3-[3-[(Z)-2-(1H-benzimidazol-2-yl)vinyl]phenyl]azo-naphthalene-1-sulfonic 4-amino-3-[3-[(Z)-2-(1H-benzimid…
| 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) | 3.60 | 7.66 | -72.02 | 3 | 8 | -1 | 137 | 468.518 | 5 | ↓ |
![[3-[2-(1H-benzimidazol-2-yl)vinyl]phenyl]-(2-naphthyl)diazene](http://zinc12.docking.org/img/rings/133822.gif)
