Warning: session_write_close() [function.session-write-close]: open(/tmp/session/sess_j812dio1cn9sue3dv2uhgeo4u6, O_RDWR) failed: No such file or directory (2) in /domains/zinc12/htdocs/lib/zinc/user/ZincAuthentication.php on line 109

Warning: session_write_close() [function.session-write-close]: Failed to write session data (files). Please verify that the current setting of session.save_path is correct (/tmp/session) in /domains/zinc12/htdocs/lib/zinc/user/ZincAuthentication.php on line 109
Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-propylphenoxy)imidazo[1,2-a]pyridine-3-carbaldehyde 2-(4-propylphenoxy)imidazo[1,2-a…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 4.51 10.16 -17.55 0 4 0 44 280.327 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [2-(4-propylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol [2-(4-propylphenoxy)imidazo[1,2-…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 4.06 7.1 -13.75 1 4 0 47 282.343 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [2-(4-propylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine [2-(4-propylphenoxy)imidazo[1,2-…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 3.91 7.8 -50.57 3 4 1 54 282.367 5 ↓
Hi High (pH 8-9.5) 3.91 7.41 -10.26 2 4 0 53 281.359 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2,3-difluorophenoxy)imidazo[1,2-a]pyridine-3-carboxylic 2-(2,3-difluorophenoxy)imidazo[1…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 3.22 7.04 -71.12 0 5 -1 67 289.217 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2,3-difluorophenoxy)imidazo[1,2-a]pyridine-3-carbaldehyde 2-(2,3-difluorophenoxy)imidazo[1…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 3.44 8.06 -20.71 0 4 0 44 274.226 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [2-(2,3-difluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol [2-(2,3-difluorophenoxy)imidazo[…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.99 5 -14.83 1 4 0 47 276.242 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(chloromethyl)-2-(2,3-difluorophenoxy)imidazo[1,2-a]pyridine 3-(chloromethyl)-2-(2,3-difluoro…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 4.22 8.93 -12.42 0 3 0 27 294.688 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-(2,3-difluorophenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methyl-methanamine 1-[2-(2,3-difluorophenoxy)imidaz…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 3.21 7.59 -45.03 2 4 1 43 290.293 4 ↓
Hi High (pH 8-9.5) 3.21 6.14 -11.09 1 4 0 39 289.285 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [2-(2,3-difluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine [2-(2,3-difluorophenoxy)imidazo[…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.83 5.71 -50.63 3 4 1 54 276.266 3 ↓
Hi High (pH 8-9.5) 2.83 5.31 -11.31 2 4 0 53 275.258 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(3,5-difluorophenoxy)imidazo[1,2-a]pyridine-3-carboxylic 2-(3,5-difluorophenoxy)imidazo[1…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 3.25 7.05 -60.12 0 5 -1 67 289.217 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(3,5-difluorophenoxy)imidazo[1,2-a]pyridine-3-carbaldehyde 2-(3,5-difluorophenoxy)imidazo[1…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 3.46 8.07 -15.17 0 4 0 44 274.226 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [2-(3,5-difluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol [2-(3,5-difluorophenoxy)imidazo[…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 3.01 5.01 -11.85 1 4 0 47 276.242 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(chloromethyl)-2-(3,5-difluorophenoxy)imidazo[1,2-a]pyridine 3-(chloromethyl)-2-(3,5-difluoro…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 4.25 8.94 -9.53 0 3 0 27 294.688 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-(3,5-difluorophenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methyl-methanamine 1-[2-(3,5-difluorophenoxy)imidaz…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 3.23 7.61 -47.3 2 4 1 43 290.293 4 ↓
Hi High (pH 8-9.5) 3.23 6.16 -8.22 1 4 0 39 289.285 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [2-(3,5-difluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine [2-(3,5-difluorophenoxy)imidazo[…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.86 5.72 -53.23 3 4 1 54 276.266 3 ↓
Hi High (pH 8-9.5) 2.86 5.32 -8.69 2 4 0 53 275.258 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[3-(methoxymethyl)phenoxy]imidazo[1,2-a]pyridine-3-carbaldehyde 2-[3-(methoxymethyl)phenoxy]imid…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 3.14 7.67 -19.33 0 5 0 53 282.299 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [2-[3-(methoxymethyl)phenoxy]imidazo[1,2-a]pyridin-3-yl]methanol [2-[3-(methoxymethyl)phenoxy]imi…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.68 4.6 -15.26 1 5 0 56 284.315 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(chloromethyl)-2-[3-(methoxymethyl)phenoxy]imidazo[1,2-a]pyridine 3-(chloromethyl)-2-[3-(methoxyme…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 3.92 8.53 -12.53 0 4 0 36 302.761 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [2-[3-(methoxymethyl)phenoxy]imidazo[1,2-a]pyridin-3-yl]methanamine [2-[3-(methoxymethyl)phenoxy]imi…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.53 5.31 -51.76 3 5 1 63 284.339 5 ↓
Hi High (pH 8-9.5) 2.53 4.91 -11.72 2 5 0 62 283.331 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-(hydroxymethyl)phenoxy]imidazo[1,2-a]pyridine-3-carboxylic 2-[4-(hydroxymethyl)phenoxy]imid…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.33 4.24 -69.14 1 6 -1 87 283.263 4 ↓

Parameters Provided:

ring.id = 44307
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 44307 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=44307&filter.purchasability=annotated

Embed Link to Results