| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 4-[4-(trifluoromethylsulfanyl)phenyl]-1H-pyrrole-3-carboxylic 4-[4-(trifluoromethylsulfanyl)ph…
| 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) | 6.06 | 8.05 | -55.29 | 1 | 3 | -1 | 56 | 286.254 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
