UCSF

ZINC40442245

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 26 No

Popular Name: [(1R,2S,3R,4S,5S)-2-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-5-bicyclo[3.1.0]hexanyl]methyl [(1R,2S,3R,4S,5S)-2-(2,4-dioxopy…

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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) -4.00 -2.76 -255.74 3 13 -3 217 411.176 6 ↓
Mid Mid (pH 6-8) -4.00 -3.92 -135.43 4 13 -2 214 412.184 6 ↓

Activity (Go SEA)

Rings

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

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