UCSF

ZINC17194807

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2008 36 No

Popular Name: (4E,5S)-4-[hydroxy-(4-isopropoxy-3-methyl-phenyl)methylene]-5-(4-hydroxyphenyl)-1-(3-morpholinopropy (4E,5S)-4-[hydroxy-(4-isopropoxy…

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) 3.22 6.62 -61.92 1 8 -1 102 493.58 9 ↓
Mid Mid (pH 6-8) 2.63 8.76 -51.44 2 8 1 98 495.596 9 ↓
Mid Mid (pH 6-8) 3.22 8.95 -80.38 2 8 0 104 494.588 9 ↓

Activity (Go SEA)

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