| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | Yes |
Popular Name: 2-[3-(3-chloro-4-fluoro-phenyl)-1,2,4-oxadiazol-5-yl]thiophen-3-amine 2-[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) | 3.69 | 4.22 | -7.73 | 2 | 4 | 0 | 65 | 295.726 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.69 | 4.07 | -43.32 | 3 | 4 | 1 | 67 | 296.734 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
