UCSF

ZINC34551178

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 18 Yes

Popular Name: (2R)-2-(4-tert-butylphenyl)-6-hydroxy-2,3-dihydropyran-4-one (2R)-2-(4-tert-butylphenyl)-6-hy…

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) 2.73 8.58 -8.23 0 3 0 43 246.306 2 ↓

Activity (Go SEA)

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