UCSF

ZINC04146849

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2005 26 No

Popular Name: 4-amino-9-(4-chlorophenyl)-2-(4-hydroxyphenyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,8,10-triene-3-car 4-amino-9-(4-chlorophenyl)-2-(4-…

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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) 3.09 2.82 -9.56 4 6 0 108 364.792 2 ↓
Mid Mid (pH 6-8) 3.09 2.16 -9.51 4 6 0 108 364.792 2 ↓

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