UCSF

ZINC70672848

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2011 39 No

Popular Name: 3-[(3S,5S,8R,9S,10R,11R,13R,14S,17R)-5,11,14-trihydroxy-10,13-dimethyl-3-[(2R,3S,4R,5R,6S)-3,4,5-tri 3-[(3S,5S,8R,9S,10R,11R,13R,14S,…

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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) -0.09 -1.75 -18.8 6 10 0 166 552.661 3 ↓

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

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