| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | No |
Popular Name: 5-[3-(3-chloro-4-fluoro-phenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-thiophen-2-amine 5-[3-(3-chloro-4-fluoro-phenyl)-…
| 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) | 3.90 | 5.23 | -8 | 1 | 4 | 0 | 63 | 309.753 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 4.89 | -9.11 | 2 | 4 | 0 | 65 | 309.753 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-2H-thiophen-5-ylidene]amine](http://zinc12.docking.org/img/rings/128221.gif)