UCSF

ZINC02084506

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 26 No

Popular Name: 3-bromo-N-(cyanomethyl)-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide 3-bromo-N-(cyanomethyl)-5-phenyl…

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Other Names:

MFCD01540791

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) 3.55 7.28 -12.6 1 6 0 83 424.18 4 ↓

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

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