UCSF

ZINC40442277

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 30 Yes

Popular Name: 1-[(4aS,10bS)-8-[(1R,2S)-1,2-dimethylheptyl]-10-hydroxy-5,5-dimethyl-3,4,4a,10b-tetrahydro-1H-chrome 1-[(4aS,10bS)-8-[(1R,2S)-1,2-dim…

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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) 5.87 8.49 -15.5 2 5 0 70 417.59 7 ↓

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

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