UCSF

ZINC10508462

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2007 40 Yes

Popular Name: benzamide, N-[2-[[[4-(phenylamino)phenyl]amino]carbonyl]phenyl]-2-(2-phenylethoxy)- benzamide, N-[2-[[[4-(phenylamin…

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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) 8.02 0.49 -16.79 3 6 0 79 527.624 10 ↓

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

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