UCSF

ZINC49538643

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 33 Yes

Popular Name: (2'S,3R,3aS,5R,7R,7aS)-3,5',7-trihydroxy-2',3,7-trimethyl-4'-[(2R)-2-methylbutanoyl]-2'-(3-methylbut (2'S,3R,3aS,5R,7R,7aS)-3,5',7-tr…

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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) 2.63 9.11 -13.09 2 6 0 109 460.611 5 ↓

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

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