UCSF

ZINC66166965

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 39 No

Popular Name: (8S)-6-(4-methoxy-2-methyl-phenyl)-8-phenyl-2-(p-tolylsulfonyl)-1,3,4,7,8,10-hexahydropyrano[4,3-c][ (8S)-6-(4-methoxy-2-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) 6.06 12.58 -13.08 0 6 0 69 540.685 5 ↓

Activity (Go SEA)

Rings

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

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