UCSF

ZINC62997443

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2011 21 Yes

Popular Name: (1R,5S)-9-(4-pyrrolidin-1-ylphenyl)-9-azabicyclo[3.3.1]nonan-7-amine (1R,5S)-9-(4-pyrrolidin-1-ylphen…

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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) 2.69 7.71 -45.91 3 3 1 34 286.443 2 ↓
Lo Low (pH 4.5-6) 2.69 7.42 -98.7 4 3 2 35 287.451 2 ↓

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

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