| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: 2-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]thiophen-3-amine 2-[3-[3-(trifluoromethyl)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) | 3.79 | 4.82 | -10.17 | 2 | 4 | 0 | 65 | 311.288 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 4.64 | -48.82 | 3 | 4 | 1 | 67 | 312.296 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
