UCSF

ZINC10277655

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2007 30 Yes

Popular Name: urea, N,N'-bis(4-phenoxyphenyl)- urea, N,N'-bis(4-phenoxyphenyl)-

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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) 6.65 0.06 -12.95 2 5 0 59 396.446 6 ↓

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