UCSF

ZINC69146238

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2011 18 No

Popular Name: (1R,5S)-9-[(3R)-1,1-dioxothian-3-yl]-9-azabicyclo[3.3.1]nonan-3-one (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) 0.59 1.89 -15.01 0 4 0 54 271.382 1 ↓
Mid Mid (pH 6-8) 0.59 3.82 -58.69 1 4 1 56 272.39 1 ↓

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

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