UCSF

ZINC13278310

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 35 Yes

Popular Name: (3E)-3-[[5-[4-(isopropylsulfamoyl)phenyl]-2-furyl]methylene]-1,2-dihydrocyclopenta[b]quinoline-9-car (3E)-3-[[5-[4-(isopropylsulfamoy…

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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) 5.24 10.2 -65.88 1 7 -1 112 487.557 6 ↓

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

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