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

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Popular Name: 6-tert-butyl-N-[(1R)-indan-1-yl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine 6-tert-butyl-N-[(1R)-indan-1-yl]…

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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) 4.47 10.18 -10.22 1 4 0 42 312.442 3 ↓
Lo Low (pH 4.5-6) 4.47 10.6 -24.61 2 4 1 43 313.45 3 ↓

Analogs

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Popular Name: 6-tert-butyl-N-[(1S)-indan-1-yl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine 6-tert-butyl-N-[(1S)-indan-1-yl]…

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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) 4.47 10.09 -10.22 1 4 0 42 312.442 3 ↓
Lo Low (pH 4.5-6) 4.47 10.5 -24.66 2 4 1 43 313.45 3 ↓

Analogs

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Popular Name: N-[(1R)-4-fluoroindan-1-yl]-6-methyl-imidazo[2,1-b][1,3,4]thiadiazol-2-amine N-[(1R)-4-fluoroindan-1-yl]-6-me…

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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) 2.86 8.35 -11.16 1 4 0 42 288.351 2 ↓
Mid Mid (pH 6-8) 2.86 8.93 -28.69 2 4 1 43 289.359 2 ↓

Analogs

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Popular Name: N-[(1S)-4-fluoroindan-1-yl]-6-methyl-imidazo[2,1-b][1,3,4]thiadiazol-2-amine N-[(1S)-4-fluoroindan-1-yl]-6-me…

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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) 2.86 8.24 -10.84 1 4 0 42 288.351 2 ↓
Mid Mid (pH 6-8) 2.86 8.82 -28.99 2 4 1 43 289.359 2 ↓

Analogs

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Popular Name: N-[(1R)-5-chloroindan-1-yl]-6-methyl-imidazo[2,1-b][1,3,4]thiadiazol-2-amine N-[(1R)-5-chloroindan-1-yl]-6-me…

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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) 3.40 8.78 -11.29 1 4 0 42 304.806 2 ↓
Mid Mid (pH 6-8) 3.40 9.36 -28.12 2 4 1 43 305.814 2 ↓

Analogs

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Popular Name: N-[(1S)-5-chloroindan-1-yl]-6-methyl-imidazo[2,1-b][1,3,4]thiadiazol-2-amine N-[(1S)-5-chloroindan-1-yl]-6-me…

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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) 3.40 8.7 -11.2 1 4 0 42 304.806 2 ↓
Mid Mid (pH 6-8) 3.40 9.27 -28.19 2 4 1 43 305.814 2 ↓

Analogs

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Popular Name: N-[(1R)-4-chloroindan-1-yl]-6-methyl-imidazo[2,1-b][1,3,4]thiadiazol-2-amine N-[(1R)-4-chloroindan-1-yl]-6-me…

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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) 3.38 8.76 -10.67 1 4 0 42 304.806 2 ↓
Mid Mid (pH 6-8) 3.38 9.34 -27.87 2 4 1 43 305.814 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-4-chloroindan-1-yl]-6-methyl-imidazo[2,1-b][1,3,4]thiadiazol-2-amine N-[(1S)-4-chloroindan-1-yl]-6-me…

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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) 3.38 8.67 -10.47 1 4 0 42 304.806 2 ↓
Mid Mid (pH 6-8) 3.38 9.24 -28.11 2 4 1 43 305.814 2 ↓

Analogs

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Popular Name: N-[(1R)-5-fluoroindan-1-yl]-6-methyl-imidazo[2,1-b][1,3,4]thiadiazol-2-amine N-[(1R)-5-fluoroindan-1-yl]-6-me…

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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) 2.89 8.34 -11.87 1 4 0 42 288.351 2 ↓
Mid Mid (pH 6-8) 2.89 8.92 -28.92 2 4 1 43 289.359 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-5-fluoroindan-1-yl]-6-methyl-imidazo[2,1-b][1,3,4]thiadiazol-2-amine N-[(1S)-5-fluoroindan-1-yl]-6-me…

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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) 2.89 8.25 -11.87 1 4 0 42 288.351 2 ↓
Mid Mid (pH 6-8) 2.89 8.83 -28.97 2 4 1 43 289.359 2 ↓

Parameters Provided:

ring.id = 254338
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 = 254338 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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