UCSF

ZINC13281727

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 14th, 2008 21 Yes

Popular Name: (2R,3S,4S,5S)-2-(6-chloro-4-methylsulfanyl-imidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)tetrahydrofu (2R,3S,4S,5S)-2-(6-chloro-4-meth…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 0.99 -3.06 -13.98 3 7 0 101 331.781 3 ↓
Mid Mid (pH 6-8) 0.99 -2.59 -33.13 4 7 1 102 332.789 3 ↓

Activity (Go SEA)

Rings

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

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