| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2011 | 26 | No |
Popular Name: N-[4-fluoro-3-(trifluoromethyl)phenyl]-3-phenyl-2-thioxo-1H-imidazole-4-carboxamide N-[4-fluoro-3-(trifluoromethyl)p…
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| 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) | 3.37 | 10.05 | -24.02 | 2 | 4 | 0 | 50 | 381.354 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
