UCSF

ZINC55053754

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 29 No

Popular Name: (3aS,6aR)-3-[(3,4-dimethoxyphenyl)methyl]-5-[(3,5-dimethylphenyl)methyl]-3a,4,6,6a-tetrahydropyrrolo (3aS,6aR)-3-[(3,4-dimethoxypheny…

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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) 3.19 8.81 -15.21 0 6 0 51 396.487 6 ↓

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

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