UCSF

ZINC08433375

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 37 No

Popular Name: 5-(4-tert-butylphenyl)-1-[3-(dimethylamino)propyl]-3-hydroxy-4-(4-isobutoxy-3-methylbenzoyl)-1,5-dihydro-2H-pyrrol-2-one 5-(4-tert-butylphenyl)-1-[3-(dim…

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD03293095

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) 5.94 3.11 -51.91 2 6 1 71 507.695 11 ↓
Mid Mid (pH 6-8) 5.36 3.02 -63.01 1 6 1 68 507.695 11 ↓

Activity (Go SEA)

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