UCSF

ZINC27649294

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2009 36 No

Popular Name: [(1S,4S,6S,7S,8R)-8-[2-amino-8-(4-chlorophenyl)sulfanyl-6-hydroxy-purin-9-yl]-7-hydroxy-4-oxo-3,5,9- [(1S,4S,6S,7S,8R)-8-[2-amino-8-(…

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) 0.59 4.89 -35.75 4 14 0 190 559.881 7 ↓

Activity (Go SEA)

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