| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 22 | Yes |
Popular Name: (4-Oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)-carbamic acid benzyl ester (4-Oxo-4H-pyrido[1,2-a]pyrimidin…
| 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) | 2.28 | 7.2 | -19.49 | 1 | 6 | 0 | 73 | 295.298 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.