UCSF

ZINC69704602

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 23 No

Popular Name: N-(4-fluorophenyl)sulfonyl-5-methyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide N-(4-fluorophenyl)sulfonyl-5-met…

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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) 1.27 2.01 -64.3 0 7 -1 100 333.324 3 ↓

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

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