UCSF

ZINC04856694

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 8th, 2006 26 Yes

Popular Name: methyl-(3-propoxyphenyl)-BLAHdione methyl-(3-propoxyphenyl)-BLAHdione

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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) 3.75 2.09 -11.51 0 5 0 59 349.386 4 ↓

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