UCSF

ZINC04168144

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 32 No

Popular Name: 4-amino-2-(2-chloro-6-fluoro-phenyl)-9-(3,4,5-trimethoxyphenyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3, 4-amino-2-(2-chloro-6-fluoro-phe…

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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) 3.27 4.28 -12.09 3 8 0 115 456.861 5 ↓
Lo Low (pH 4.5-6) 3.27 4.52 -57.75 4 8 1 117 457.869 5 ↓

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