UCSF

ZINC61367280

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2011 18 Yes

Popular Name: (1R,5S)-N-methyl-9-[(1R)-1-(3-thienyl)ethyl]-9-azabicyclo[3.3.1]nonan-7-amine (1R,5S)-N-methyl-9-[(1R)-1-(3-th…

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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) 2.94 6.11 -39.54 2 2 1 20 265.446 3 ↓
Mid Mid (pH 6-8) 2.94 7.84 -100.43 3 2 2 21 266.454 3 ↓

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Rings

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

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