UCSF

ZINC08440640

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2006 35 No

Popular Name: 5-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-(3,4-dimethoxybenzoyl)-1-[3-(dimethylamino)propyl]-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one 5-(3-bromo-4-hydroxy-5-methoxyph…

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD03837945

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.63 -0.91 -63.66 3 9 1 109 550.426 10 ↓
Mid Mid (pH 6-8) 2.05 -1.06 -73.58 2 9 1 106 550.426 10 ↓

Activity (Go SEA)

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