UCSF

ZINC66070652

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2011 27 Yes

Popular Name: acetamide, N-[2-(1-methylethyl)phenyl]-2-[[2-[(tetrahydro-2-furanyl)methoxy]phenyl]amino]- acetamide, N-[2-(1-methylethyl)p…

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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) 4.34 8.4 -13.32 2 5 0 60 368.477 8 ↓
Lo Low (pH 4.5-6) 4.34 9.02 -36.68 3 5 1 64 369.485 8 ↓

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

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