UCSF

ZINC04169846

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 28 Yes

Popular Name: ethoxy-(3-ethoxy-2-hydroxy-phenyl)-BLAHone ethoxy-(3-ethoxy-2-hydroxy-pheny…

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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) 4.31 4.2 -60.1 1 7 -1 97 379.392 5 ↓
Mid Mid (pH 6-8) 4.31 -3.26 -21.57 2 7 0 93 380.4 5 ↓

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

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