UCSF

ZINC66887376

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 2nd, 2011 22 No

Popular Name: (3S)-N-(4-methoxy-3-methyl-phenyl)sulfonyl-1,1-dioxo-thiolane-3-carboxamide (3S)-N-(4-methoxy-3-methyl-pheny…

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) 0.85 -1.72 -55.75 0 7 -1 113 346.406 4 ↓
Lo Low (pH 4.5-6) 0.66 -0 -23.58 1 7 0 107 347.414 4 ↓

Activity (Go SEA)

Rings

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

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