UCSF

ZINC36358493

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2009 25 Yes

Popular Name: (7S)-7-(3-hydroxy-4-methoxy-phenyl)-2-(1-piperidyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one (7S)-7-(3-hydroxy-4-methoxy-phen…

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) 2.76 3.61 -13.16 2 6 0 78 359.451 3 ↓
Ref Reference (pH 7) 2.58 6.06 -12.72 2 6 0 75 359.451 3 ↓

Activity (Go SEA)

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