UCSF

ZINC69662892

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2011 18 Yes

Popular Name: 2-[(4-bromopyrazol-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one 2-[(4-bromopyrazol-1-yl)methyl]p…

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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) 2.07 6.56 -16.15 0 5 0 52 305.135 2 ↓
Lo Low (pH 4.5-6) 2.07 6.96 -41.72 1 5 1 53 306.143 2 ↓

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

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