UCSF

ZINC14557660

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2008 31 Yes

Popular Name: (3S)-3-[(7R,8R)-5-acetoxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[5,6-g]chromen-10-yl]hexanoic (3S)-3-[(7R,8R)-5-acetoxy-2,2,7,…

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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) 2.15 12.8 -65.57 0 7 -1 102 429.489 7 ↓

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

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