| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | No |
Popular Name: 5-[(1-prop-2-ynyl-4-piperidyl)amino]isoindoline-1,3-dione 5-[(1-prop-2-ynyl-4-piperidyl)am…
| 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) | 2.54 | 4.6 | -49.91 | 3 | 5 | 1 | 66 | 284.339 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 2.32 | -9.13 | 2 | 5 | 0 | 65 | 283.331 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
