In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 14th, 2011 | 23 | No |
Popular Name: 2-[2-[2-oxo-2-(1-piperidyl)ethyl]sulfanylethyl]isoindoline-1,3-dione 2-[2-[2-oxo-2-(1-piperidyl)ethyl…
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) | 2.31 | 8.45 | -15.05 | 0 | 5 | 0 | 59 | 332.425 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.