UCSF

ZINC00444866

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 20 No

Popular Name: 4-keto-7-methyl-2-morpholino-pyrido[1,2-a]pyrimidine-3-carbaldehyde 4-keto-7-methyl-2-morpholino-pyr…

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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) 1.24 7.6 -19.47 0 6 0 64 273.292 2 ↓

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