| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 20 | No |
Popular Name: 2-[[(3R,6S)-6-methyl-3-piperidyl]methyl]-4H-isoquinoline-1,3-dione 2-[[(3R,6S)-6-methyl-3-piperidyl…
| 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) | 1.11 | 6.51 | -36.68 | 2 | 4 | 1 | 54 | 273.356 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
