UCSF

ZINC13412727

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 22 Yes

Popular Name: (8R)-14,16-dihydroxy-8-methyl-9-oxabicyclo[10.4.0]hexadeca-1(16),12,14-triene-2,5,10-trione (8R)-14,16-dihydroxy-8-methyl-9-…

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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) 1.34 4.52 -13.58 2 6 0 101 306.314 0 ↓

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

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