UCSF

ZINC63019197

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2011 19 Yes

Popular Name: (1R)-3-[(1S,4R)-5-azabicyclo[2.2.1]heptan-5-yl]-2,2-dimethyl-1-phenyl-propan-1-amine (1R)-3-[(1S,4R)-5-azabicyclo[2.2…

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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) 1.51 7.62 -33.8 3 2 1 30 259.417 4 ↓
Lo Low (pH 4.5-6) 1.51 7.97 -114.75 4 2 2 32 260.425 4 ↓

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Rings

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

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