UCSF

ZINC08398530

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 2006 32 No

Popular Name: 5-cyclohexyl-1',3',4,6-tetraoxo-3-phenylhexahydrospiro(1H-furo[3,4-c]pyrrole-1,2'-[1H]-indene) 5-cyclohexyl-1',3',4,6-tetraoxo-…

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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) 3.46 10.88 -10.53 0 6 0 81 429.472 2 ↓
Ref Reference (pH 7) 3.46 10.48 -10.04 0 6 0 81 429.472 2 ↓

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