UCSF

ZINC11806002

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2008 33 Yes

Popular Name: N-[2-(difluoromethylsulfanyl)phenyl]-2-[(2,4-dimethyl-3,5-dioxo-9-tert-butyl-2,4,8,10-tetrazabicyclo N-[2-(difluoromethylsulfanyl)phe…

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) 3.44 0.39 -13.25 1 8 0 99 495.577 7 ↓

Activity (Go SEA)

Rings

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

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