| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 33 | No |
Popular Name: 5-(9-anthryl)-4-(4-fluorophenyl)-N-phenyl-1,3,4-thiadiazol-4-ium-2-amine 5-(9-anthryl)-4-(4-fluorophenyl)…
| 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) | 5.05 | 16.94 | -22.14 | 1 | 3 | 1 | 29 | 448.546 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[5-(9-anthryl)-4-phenyl-1,3,4-thiadiazol-4-ium-2-yl]-phenyl-amine](http://zinc12.docking.org/img/rings/254403.gif)