UCSF

ZINC20616153

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Substance Information

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

Popular Name: N-[[4-ethoxy-3-[(oxoBLAHyl)methyl]phenyl]methyleneamino]-2-hydroxy-benzamide 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) 4.27 11.83 -58.69 3 8 1 97 487.58 7 ↓
Hi High (pH 8-9.5) 4.27 10.72 -69.76 1 8 -1 99 485.564 7 ↓
Mid Mid (pH 6-8) 4.27 9.7 -22.86 2 8 0 96 486.572 7 ↓

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

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