UCSF

ZINC00157885

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 16 Yes

Popular Name: 4,6-Di-(tert-butyl)benzene-1,3-diol 4,6-Di-(tert-butyl)benzene-1,3-diol

Find On: PubMed — Wikipedia — Google

CAS Numbers: 5374-06-1 , [5374-06-1]

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) 5.18 0.48 -3.85 2 2 0 40 222.328 2 ↓

Activity (Go SEA)

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