| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 25 | No |
Popular Name: 3-[(E)-2-(benzylamino)prop-1-enyl]-N-(3-chloro-4-fluoro-phenyl)-1,2,4-thiadiazol-5-amine 3-[(E)-2-(benzylamino)prop-1-eny…
| 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) | 5.21 | 9.16 | -7.88 | 1 | 4 | 0 | 50 | 374.872 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[3-(2-benzyliminoethyl)-1,2,4-thiadiazol-5-yl]-phenyl-amine](http://zinc12.docking.org/img/rings/96066.gif)