| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 23 | Yes |
Popular Name: 3-(2-Morpholin-4-yl-2-oxo-ethylamino)-4-oxo-4H-quinolizine-1-carbonitrile 3-(2-Morpholin-4-yl-2-oxo-ethyla…
| 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) | 0.45 | 4.4 | -16.69 | 1 | 7 | 0 | 87 | 312.329 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.