UCSF

ZINC12599714

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2008 25 No

Popular Name: (3aR,6aS)-1,3-dibenzyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-one (3aR,6aS)-1,3-dibenzyl-5,5-dioxo…

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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) 2.13 8.03 -26.46 0 5 0 58 356.447 4 ↓

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