UCSF

ZINC20616169

Draw Identity 99% 90% 80% 70%

Substance Information

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

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

Find On: PubMed — Wikipedia — Google

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) 3.28 10.24 -63.85 3 8 1 97 487.58 7 ↓
Mid Mid (pH 6-8) 3.28 7.96 -28.78 2 8 0 96 486.572 7 ↓

Activity (Go SEA)

Rings

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

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