| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 27 | No |
Popular Name: (E)-(3,4-diphenyl-4-thiazolin-2-ylidene)-[(E)-(4-methylbenzylidene)amino]amine (E)-(3,4-diphenyl-4-thiazolin-2-…
| 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) | 6.68 | 14.79 | -9.32 | 0 | 3 | 0 | 30 | 369.493 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzal-[(3,4-diphenyl-4-thiazolin-2-ylidene)amino]amine](http://zinc12.docking.org/img/rings/243620.gif)