UCSF

ZINC33446137

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2009 33 Yes

Popular Name: (5Z)-2-(4-fluorophenyl)-5-[[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methylene]thiazolo[2,3-e][1,2,4]triazo (5Z)-2-(4-fluorophenyl)-5-[[3-(2…

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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) 4.42 12.77 -15.19 0 7 0 78 455.474 4 ↓

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

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