| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 18 | Yes |
Popular Name: [(3R)-3-hydroxypyrrolidin-1-yl]-(4H-quinolizin-1-yl)methanone [(3R)-3-hydroxypyrrolidin-1-yl]-…
| 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) | 0.32 | 3.82 | -15.89 | 1 | 4 | 0 | 45 | 244.294 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
