UCSF

ZINC37246245

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 38 No

Popular Name: (2R,4aS,6R,7S,8S,8aS)-6-benzyloxy-7-(2,4-dinitroanilino)-2-phenyl-2,3,4,4a,6,7,8,8a-octahydropyrano[ (2R,4aS,6R,7S,8S,8aS)-6-benzylox…

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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) 4.99 12.14 -16.92 2 11 0 152 521.526 8 ↓

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

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