UCSF

ZINC17142975

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2008 33 No

Popular Name: (6aR)-4,5-diphenacyl-2-phenyl-1,6a-dihydropyrrolo[3,2-d]pyrazol-3-one (6aR)-4,5-diphenacyl-2-phenyl-1,…

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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) 3.99 11.7 -21.78 1 6 0 79 435.483 7 ↓

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

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