UCSF

ZINC05561409

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 29 No

Popular Name: 2-[[7-methyl-2-oxo-4-(4-tert-butylphenoxy)-1,5-diazabicyclo[4.4.0]deca-3,5,7,9-tetraen-3-yl]methylen 2-[[7-methyl-2-oxo-4-(4-tert-but…

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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) 5.02 5.07 -15.27 0 6 0 91 384.439 4 ↓

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

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