UCSF

ZINC57738234

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 24th, 2011 21 No

Popular Name: (4aR,7aR)-6,6-dioxo-4-phenyl-1-propyl-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one (4aR,7aR)-6,6-dioxo-4-phenyl-1-p…

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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) 1.37 2.75 -15.03 0 5 0 58 308.403 3 ↓

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

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