UCSF

ZINC69773503

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 24 Yes

Popular Name: 2-[[2-(2-methoxyphenyl)ethyl-methyl-amino]methyl]pyrido[1,2-a]pyrimidin-4-one 2-[[2-(2-methoxyphenyl)ethyl-met…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) 2.91 10.63 -43.87 1 5 1 48 324.404 6 ↓
Mid Mid (pH 6-8) 2.91 8.27 -14.55 0 5 0 47 323.396 6 ↓
Mid Mid (pH 6-8) 2.91 8.14 -34.92 1 5 1 48 324.404 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.