| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 25 | Yes |
Popular Name: (3R)-3-(4-chlorophenyl)-3-hydroxy-2-(4-pyridylmethyl)isoindolin-1-one (3R)-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) | 2.95 | 6.84 | -12.79 | 1 | 4 | 0 | 53 | 350.805 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 7.31 | -38.31 | 2 | 4 | 1 | 55 | 351.813 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
