UCSF

ZINC14010704

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 30 No

Popular Name: 2-[2-chloro-4-[(Z)-[1-(2,4-dichlorophenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]phenoxy] 2-[2-chloro-4-[(Z)-[1-(2,4-dichl…

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) 3.50 7.06 -90.71 0 8 -2 124 467.648 5 ↓

Activity (Go SEA)

Rings

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

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