UCSF

ZINC03122989

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2004 21 No

Popular Name: 1-(2-methylbutan-2-yl)-4-(4-nitrophenoxy)benzene 1-(2-methylbutan-2-yl)-4-(4-nitr…

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD00187180

Download: MOL2 SDF SMILES Flexibase

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) 5.68 3.71 -5.07 0 4 0 55 285.343 5 ↓

Activity (Go SEA)

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