UCSF

ZINC15938908

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 4th, 2008 31 No

Popular Name: [(4-benzyloxy-3-methoxy-phenyl)methyleneamino]BLAHdione [(4-benzyloxy-3-methoxy-phenyl)m…

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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) 2.82 10.96 -11.82 0 6 0 68 416.477 6 ↓

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