| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 27 | Yes |
Popular Name: (3S)-3-(4-chlorophenyl)-3-hydroxy-2-[(4-methylsulfanylphenyl)methyl]isoindolin-1-one (3S)-3-(4-chlorophenyl)-3-hydrox…
None
| 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) | 4.68 | 10.83 | -13.83 | 1 | 3 | 0 | 41 | 395.911 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
