UCSF

ZINC85592908

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 20th, 2013 49 No

Popular Name: (3S,4S)-6-(cyclopentoxy)-3-[(3R,4R)-6-(cyclopentoxy)-4-hydroxy-chroman-3-yl]-8-[[5-hydroxy-2-(3-hydr (3S,4S)-6-(cyclopentoxy)-3-[(3R,…

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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) 7.91 9.07 -12.9 4 8 0 118 664.795 8 ↓

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

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