| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 20 | Yes |
Popular Name: 2-(5,8-dimethyl-2-pyrrolidin-1-yl-3-quinolyl)acetonitrile 2-(5,8-dimethyl-2-pyrrolidin-1-y…
| 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) | 3.79 | 1.3 | -11.28 | 0 | 3 | 0 | 40 | 265.36 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
