UCSF

ZINC41692778

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 18 No

Popular Name: 3-chloro-2,2-dimethyl-1-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]propan-1-one 3-chloro-2,2-dimethyl-1-[(1S,5R)…

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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) 3.72 8.43 -5.58 0 2 0 20 271.832 2 ↓

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

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