UCSF

ZINC13412995

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 29 Yes

Popular Name: 2-[(1S,8bR)-8-chloro-8b-[(2S,3R,5S,6S)-3,5-dihydroxy-5,6-dimethyl-4-oxo-tetrahydropyran-2-yl]oxy-1-h 2-[(1S,8bR)-8-chloro-8b-[(2S,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) 1.04 1.73 -17.4 3 7 0 120 417.845 3 ↓

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

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