| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 29 | No |
Popular Name: 2-(benzylamino)-3-[(E)-(4-chlorophenyl)iminomethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one 2-(benzylamino)-3-[(E)-(4-chloro…
| 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) | 4.97 | 12.99 | -16.12 | 1 | 5 | 0 | 59 | 402.885 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.97 | 13.28 | -26.8 | 2 | 5 | 1 | 60 | 403.893 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.97 | 12.17 | -32.44 | 2 | 5 | 1 | 60 | 403.893 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.