UCSF

ZINC36667270

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 15 Yes

Popular Name: 3-chloro-4-(2-pyridyloxy)aniline 3-chloro-4-(2-pyridyloxy)aniline

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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) 2.47 3.17 -7.71 2 3 0 48 220.659 2 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0790986A1; EP0790986B1; US5821246; WO1996015118A1 IBM Patent Data

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