UCSF

ZINC60020193

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 28 Yes

Popular Name: (6aS,10aS)-6,6-dimethyl-3-[(1S)-1-methyl-4-phenyl-butyl]-6a,7,8,9,10,10a-hexahydrobenzo[c]isochromen (6aS,10aS)-6,6-dimethyl-3-[(1S)-…

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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) 7.36 12.6 -5.59 1 2 0 29 378.556 5 ↓

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

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