UCSF

ZINC69153648

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2011 23 Yes

Popular Name: 3-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzamide 3-[(7-methyl-4-oxo-pyrido[1,2-a]…

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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) 2.14 4.99 -21.68 2 6 0 87 309.325 4 ↓
Lo Low (pH 4.5-6) 2.14 5.53 -50.41 3 6 1 88 310.333 4 ↓

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

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