UCSF

ZINC40449343

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 32 No

Popular Name: (2R,3S,3aS,4aR,5S,8R,9aR)-8-[(E,4S)-2,4-dimethyloct-2-enoyl]oxy-2,9a-dihydroxy-3,4a-dimethyl-2,3,3a, (2R,3S,3aS,4aR,5S,8R,9aR)-8-[(E,…

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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) 4.86 9.55 -47.4 2 7 -1 116 449.564 8 ↓

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Rings

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

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