UCSF

ZINC20560434

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2008 33 No

Popular Name: 1-methyl-8-[4-(4-nitrophenyl)piperazin-1-yl]sulfonyl-chromeno[3,4-d]imidazol-4-one 1-methyl-8-[4-(4-nitrophenyl)pip…

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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) 2.31 8.84 -28.98 0 11 0 134 469.479 4 ↓

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