UCSF

ZINC16701273

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 5th, 2008 36 No

Popular Name: (5S)-5-(4-butoxy-3-methoxy-phenyl)-3-hydroxy-4-(4-methoxy-3-methyl-benzoyl)-1-(3-methoxypropyl)-5H-p (5S)-5-(4-butoxy-3-methoxy-pheny…

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) 4.15 10.84 -56.87 0 8 -1 97 496.58 13 ↓
Mid Mid (pH 6-8) 4.60 8.55 -30.5 1 8 0 95 497.588 12 ↓
Mid Mid (pH 6-8) 3.57 9.57 -24.42 0 8 0 91 497.588 13 ↓

Activity (Go SEA)

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