UCSF

ZINC13404278

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 29 No

Popular Name: (E)-3-[4-[(3-methyl-1-phenyl-thieno[4,5-d]pyrazole-5-carbonyl)amino]phenyl]prop-2-enoic (E)-3-[4-[(3-methyl-1-phenyl-thi…

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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) 4.05 10.52 -57.31 1 6 -1 87 402.455 5 ↓

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

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