| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 23 | Yes |
Popular Name: (5-hydroxy-1H-indol-2-yl)-[4-(trifluoromethoxy)phenyl]methanone (5-hydroxy-1H-indol-2-yl)-[4-(tr…
| 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) | 4.32 | 5.1 | -7.61 | 2 | 4 | 0 | 62 | 321.254 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
