UCSF

ZINC49545810

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 20 Yes

Popular Name: (7S)-7-(2-methoxyphenyl)-2-(methylamino)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one (7S)-7-(2-methoxyphenyl)-2-(meth…

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) 2.28 2.18 -11.45 2 5 0 67 289.36 3 ↓
Ref Reference (pH 7) 2.10 4.58 -10.33 2 5 0 63 289.36 3 ↓
Lo Low (pH 4.5-6) 2.28 3.26 -32.07 3 5 1 68 290.368 3 ↓

Activity (Go SEA)

Rings

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