UCSF

ZINC40086022

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 36 No

Popular Name: (2S)-2-(3-ethoxy-4-hydroxy-phenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(3-methyl-4-propoxy-benz (2S)-2-(3-ethoxy-4-hydroxy-pheny…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.66 5.37 -61.51 2 9 -1 129 498.552 13 ↓
Lo Low (pH 4.5-6) 2.66 4.62 -16.11 3 9 0 126 499.56 13 ↓

Activity (Go SEA)

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