UCSF

ZINC20616195

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2008 34 No

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

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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) 3.04 11.23 -59.21 2 8 1 90 461.542 7 ↓
Mid Mid (pH 6-8) 3.04 8.95 -25.04 1 8 0 89 460.534 7 ↓

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

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