UCSF

ZINC69146255

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2011 19 No

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

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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) 1.19 2.54 -46.22 2 4 1 54 287.449 2 ↓
Lo Low (pH 4.5-6) 1.19 3.89 -113.73 3 4 2 55 288.457 2 ↓

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

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