UCSF

ZINC35371682

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 35 Yes

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

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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) 5.68 14.78 -14.29 0 5 0 44 474.645 6 ↓

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

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