UCSF

ZINC66136404

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 39 No

Popular Name: (3R,5R,8R,9S,10S,13S,14S,17R)-3-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-4-methoxy-6-methyl-tetrahydropyran-2 (3R,5R,8R,9S,10S,13S,14S,17R)-3-…

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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) 1.45 5.05 -20.24 3 9 0 132 548.673 5 ↓

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

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