UCSF

ZINC20217263

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 13 Yes

Popular Name: 4-fluoro-2-sec-butoxy-aniline 4-fluoro-2-sec-butoxy-aniline

Find On: PubMed — Wikipedia — Google

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) 2.81 4.19 -4.57 2 2 0 35 183.226 3 ↓

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