UCSF

ZINC01150162

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 32 Yes

Popular Name: acetamide, N,N'-1,2-phenylenebis[2-(2-methoxyphenoxy)- acetamide, N,N'-1,2-phenylenebis…

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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) 2.84 0.49 -27.94 2 8 0 95 436.464 10 ↓

Activity (Go SEA)

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