UCSF

ZINC20616161

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2008 36 No

Popular Name: 4-amino-N-[[4-ethoxy-3-[(oxoBLAHyl)methyl]phenyl]methyleneamino]benzamide 4-amino-N-[[4-ethoxy-3-[(oxoBLAH…

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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) 2.86 11.01 -63.02 4 8 1 103 486.596 7 ↓
Mid Mid (pH 6-8) 2.86 8.73 -28.95 3 8 0 102 485.588 7 ↓

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

No pre-computed analogs available. Try a structural similarity search.