UCSF

ZINC13570525

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 22nd, 2008 34 No

Popular Name: (4E,5S)-4-[(4-butoxy-3-methyl-phenyl)-hydroxy-methylene]-5-(3,4-dichlorophenyl)-1-(3-methoxypropyl)p (4E,5S)-4-[(4-butoxy-3-methyl-ph…

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) 5.79 11.36 -55.44 0 6 -1 79 505.418 11 ↓
Mid Mid (pH 6-8) 6.23 11.76 -15.87 1 6 0 76 506.426 10 ↓
Mid Mid (pH 6-8) 5.20 11.78 -13.73 0 6 0 73 506.426 11 ↓

Activity (Go SEA)

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