UCSF

ZINC14243852

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 39 No

Popular Name: 4-[(1R,2S)-2,6-dihydroxy-6-oxo-1-[(Z)-2-[4-(5-phenoxypentyl)phenyl]vinyl]hexyl]sulfanylbenzoic 4-[(1R,2S)-2,6-dihydroxy-6-oxo-1…

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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) 7.42 15.53 -112.98 1 6 -2 110 546.685 17 ↓

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

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