UCSF

ZINC41659104

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 37 No

Popular Name: (2Z)-2-[(4-tert-butylphenyl)methylene]-8-[2-(3,4-dimethoxyphenyl)ethyl]-7,9-dihydrofuro[2,3-f][1,3]b (2Z)-2-[(4-tert-butylphenyl)meth…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 6.00 11.91 -12.59 0 6 0 61 499.607 7 ↓
Lo Low (pH 4.5-6) 6.00 14.76 -58.54 1 6 1 62 500.615 7 ↓

Activity (Go SEA)

Rings

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