UCSF

ZINC13412055

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 30 No

Popular Name: (2R)-11-(1,1-dimethylprop-2-enyl)-4,8,9-trihydroxy-2-(1-hydroxy-1-methyl-ethyl)-2,3-dihydrofuro[3,2- (2R)-11-(1,1-dimethylprop-2-enyl…

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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) 4.41 2.9 -12.7 4 7 0 120 412.438 3 ↓

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

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