UCSF

ZINC13411186

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 21 No

Popular Name: (3aS,7S,9bR)-7-phenyl-3a,7,8,9b-tetrahydro-1H-pyrano[3,2-e]benzofuran-2,9-dione (3aS,7S,9bR)-7-phenyl-3a,7,8,9b-…

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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) 1.27 8.35 -12.34 0 4 0 53 282.295 1 ↓

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

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