UCSF

ZINC67975464

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 19 Yes

Popular Name: (1S,6R)-3-methyl-9-(2-thienylsulfonyl)-3,9-diazabicyclo[4.2.1]nonan-4-one (1S,6R)-3-methyl-9-(2-thienylsul…

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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) 2.28 3.68 -12.35 0 5 0 58 300.405 2 ↓

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Rings

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

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