UCSF

ZINC06578179

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2006 31 No

Popular Name: 6-(2-hydroxy-3-methoxy-phenyl)-2,4-dioxo-3-phenyl-8-propyl-3,7-diazabicyclo[3.3.0]octane-8-carboxyli 6-(2-hydroxy-3-methoxy-phenyl)-2…

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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) 0.82 7.65 -30.55 3 8 0 124 424.453 6 ↓
Hi High (pH 8-9.5) 0.82 8.55 -61.77 2 8 -1 126 423.445 6 ↓

Activity (Go SEA)

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