UCSF

ZINC16952689

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2008 12 Yes

Popular Name: (1R,6S)-10-methyl-4,10-diazabicyclo[4.3.1]decan-3-one (1R,6S)-10-methyl-4,10-diazabicy…

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Vendors

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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) 1.69 2.81 -45.18 2 3 1 34 169.248 0 ↓

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