UCSF

ZINC37186038

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 22 Yes

Popular Name: (1R,5S)-7-[(3,5-dimethoxyphenyl)methyl]-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane (1R,5S)-7-[(3,5-dimethoxyphenyl)…

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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) 4.08 8.95 -34.33 1 3 1 23 304.454 4 ↓

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Rings

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

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