UCSF

ZINC66070503

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2011 26 Yes

Popular Name: acetamide, N-(4-methoxyphenyl)-2-[[2-[(tetrahydro-2-furanyl)methoxy]phenyl]amino]- acetamide, N-(4-methoxyphenyl)-2…

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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) 3.41 5.48 -14.95 2 6 0 69 356.422 8 ↓
Lo Low (pH 4.5-6) 3.41 6.09 -37.53 3 6 1 73 357.43 8 ↓

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

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