UCSF

ZINC57293392

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 18th, 2011 24 Yes

Popular Name: 2-[[(3,4-dichlorophenyl)methyl-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one 2-[[(3,4-dichlorophenyl)methyl-m…

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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) 4.18 9.55 -37.9 1 4 1 39 363.268 4 ↓
Mid Mid (pH 6-8) 4.18 9.68 -12.87 0 4 0 38 362.26 4 ↓

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