UCSF

ZINC14226447

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 28 No

Popular Name: N-[2-[(5Z)-5-[(2,4-dichlorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]-5-methyl-pyrazine-2-c N-[2-[(5Z)-5-[(2,4-dichloropheny…

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) 2.41 5.61 -11.74 1 7 0 94 437.308 5 ↓

Activity (Go SEA)

Rings

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

No pre-computed analogs available. Try a structural similarity search.