UCSF

ZINC60020264

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Substance Information

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

Popular Name: 6,6-dimethyl-3-[(1R)-1-methyl-4-phenyl-butyl]-7,8,9,10-tetrahydrobenzo[c]isochromen-2-ol 6,6-dimethyl-3-[(1R)-1-methyl-4-…

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Download: MOL2 SDF SMILES Flexibase

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) 7.19 12.91 -6.5 1 2 0 29 376.54 5 ↓

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

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