UCSF

ZINC11974349

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2008 26 Yes

Popular Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-1-BLAHyl-ethanone 2-(4-chloro-2,6-dimethyl-phenoxy…

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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) 4.61 0.3 -14.64 1 4 0 45 368.864 3 ↓

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