UCSF

ZINC05561832

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 27 Yes

Popular Name: chloro-dimethyl-BLAHtrione chloro-dimethyl-BLAHtrione

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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) 2.80 1.14 -14.62 0 6 0 70 380.787 0 ↓

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