UCSF

ZINC17147015

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 2008 37 No

Popular Name: (4E,5R)-5-(2,3-dimethoxyphenyl)-4-[hydroxy-(4-methoxy-3-methyl-phenyl)methylene]-1-(3-morpholinoprop (4E,5R)-5-(2,3-dimethoxyphenyl)-…

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) 2.78 6.94 -62.61 0 9 -1 101 509.579 10 ↓
Mid Mid (pH 6-8) 2.19 10.1 -53.25 1 9 1 96 511.595 10 ↓
Mid Mid (pH 6-8) 2.78 9.27 -77.49 1 9 0 102 510.587 10 ↓

Activity (Go SEA)

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