| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 16 | No |
Popular Name: 3-[2-(trifluoromethyl)phenyl]-1,2,4-thiadiazol-5-amine 3-[2-(trifluoromethyl)phenyl]-1,…
| 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) | 2.90 | 5.09 | -10.22 | 2 | 3 | 0 | 52 | 245.229 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
