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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(3-thienyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine 2-(3-thienyl)-4,5,6,7-tetrahydro…

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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) 2.45 4.58 -45.88 2 2 1 29 223.346 1 ↓
Mid Mid (pH 6-8) 2.45 3.2 -6.08 1 2 0 25 222.338 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2,5-dimethyl-3-thienyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine 2-(2,5-dimethyl-3-thienyl)-4,5,6…

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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) 2.90 6.52 -45.51 2 2 1 29 251.4 1 ↓
Mid Mid (pH 6-8) 2.90 4.58 -7.1 1 2 0 25 250.392 1 ↓