| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | No |
Popular Name: 4-amino-2-(1-prop-2-ynyl-4-piperidyl)isoindoline-1,3-dione 4-amino-2-(1-prop-2-ynyl-4-piper…
| 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) | 1.23 | 6.2 | -38.22 | 3 | 5 | 1 | 70 | 284.339 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 3.94 | -10.32 | 2 | 5 | 0 | 68 | 283.331 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
