UCSF

ZINC20615931

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2008 35 No

Popular Name: N-[[4-ethoxy-3-[(oxoBLAHyl)methyl]phenyl]methyleneamino]-2-methyl-furan-3-carboxamide N-[[4-ethoxy-3-[(oxoBLAHyl)methy…

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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) 2.95 12 -59.86 2 8 1 90 475.569 7 ↓
Mid Mid (pH 6-8) 2.95 9.72 -25.46 1 8 0 89 474.561 7 ↓

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

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