UCSF

ZINC67225559

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2011 23 Yes

Popular Name: N-[(4-ethylphenyl)methyl]-5-methyl-7-oxo-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide N-[(4-ethylphenyl)methyl]-5-meth…

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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) 2.35 5.05 -48.13 1 6 -1 82 309.349 4 ↓
Mid Mid (pH 6-8) 1.89 6.44 -16.94 2 6 0 79 310.357 4 ↓

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

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