| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 26 | No |
Popular Name: 4-[(diphenyl-$l^{4}-sulfanylidene)amino]-2-oxido-3-phenyl-1,2,5-oxadiazol-2-ium 4-[(diphenyl-$l^{4}-sulfanyliden…
| 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) | 5.82 | 14.42 | -20.39 | 0 | 5 | 0 | 64 | 361.426 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(diphenyl-$l^{4}-sulfanylidene)amino]-3-phenyl-furoxan](http://zinc12.docking.org/img/rings/53180.gif)