UCSF

ZINC09044972

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2007 34 No

Popular Name: 5-(4-tert-butylphenyl)-4-(3,4-dimethoxybenzoyl)-1-[2-(dimethylamino)ethyl]-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one 5-(4-tert-butylphenyl)-4-(3,4-di…

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD03501598

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) 4.21 2.52 -47.98 2 7 1 80 467.586 8 ↓
Mid Mid (pH 6-8) 3.18 2.34 -49.26 1 7 1 77 467.586 9 ↓

Activity (Go SEA)

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