UCSF

ZINC40349633

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2010 12 No

Popular Name: 2-[(1R,5S)-2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl]thioacetamide 2-[(1R,5S)-2,4-dioxo-3-azabicycl…

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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) -1.14 2.35 -15.05 2 4 0 63 184.22 2 ↓

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

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