UCSF

ZINC41070551

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 16th, 2010 22 No

Popular Name: N,1-dimethyl-5,5-dioxo-N-phenyl-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazole-3-carboxamide N,1-dimethyl-5,5-dioxo-N-phenyl-…

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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) 1.34 4.26 -21.31 0 6 0 72 319.386 2 ↓

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

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