UCSF

ZINC33776485

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2009 36 No

Popular Name: (2R)-2-(4-butoxy-3-methoxy-phenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-(2-morpholinoethyl)-2H-p (2R)-2-(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) 2.82 7.17 -60.05 0 9 -1 105 497.568 11 ↓
Mid Mid (pH 6-8) 2.82 9.57 -69.71 1 9 0 106 498.576 11 ↓
Lo Low (pH 4.5-6) 2.82 8.75 -52 2 9 1 103 499.584 11 ↓

Activity (Go SEA)

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