UCSF

ZINC02429025

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2004 27 Yes

Popular Name: 7-bromo-1-phenyl-2-(1,3-thiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione 7-bromo-1-phenyl-2-(1,3-thiazol-…

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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) 4.37 0.33 -9.34 0 5 0 63 439.29 2 ↓

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