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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: 5-chloro-4-[[(1S,3R)-3-methoxycyclohexoxy]methyl]thiadiazole 5-chloro-4-[[(1S,3R)-3-methoxycy…

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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) 2.66 3.66 -6.02 0 4 0 44 262.762 4 ↓

Analogs

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Popular Name: 5-chloro-4-[[(1S,3S)-3-methoxycyclohexoxy]methyl]thiadiazole 5-chloro-4-[[(1S,3S)-3-methoxycy…

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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) 2.66 3.82 -5.25 0 4 0 44 262.762 4 ↓

Analogs

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Popular Name: 5-chloro-4-[[(1R,3R)-3-methoxycyclohexoxy]methyl]thiadiazole 5-chloro-4-[[(1R,3R)-3-methoxycy…

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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) 2.66 3.81 -4.97 0 4 0 44 262.762 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-chloro-4-[[(1R,3S)-3-methoxycyclohexoxy]methyl]thiadiazole 5-chloro-4-[[(1R,3S)-3-methoxycy…

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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) 2.66 3.66 -6.2 0 4 0 44 262.762 4 ↓

Analogs

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Popular Name: 4-[[(1S,3R)-3-methoxycyclohexoxy]methyl]thiadiazol-5-amine 4-[[(1S,3R)-3-methoxycyclohexoxy…

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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) 1.47 1.07 -10.46 2 5 0 70 243.332 4 ↓

Analogs

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Popular Name: 4-[[(1S,3S)-3-methoxycyclohexoxy]methyl]thiadiazol-5-amine 4-[[(1S,3S)-3-methoxycyclohexoxy…

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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) 1.47 1.23 -9.52 2 5 0 70 243.332 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(1R,3R)-3-methoxycyclohexoxy]methyl]thiadiazol-5-amine 4-[[(1R,3R)-3-methoxycyclohexoxy…

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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) 1.47 1.22 -9.46 2 5 0 70 243.332 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(1R,3S)-3-methoxycyclohexoxy]methyl]thiadiazol-5-amine 4-[[(1R,3S)-3-methoxycyclohexoxy…

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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) 1.47 1.07 -10.73 2 5 0 70 243.332 4 ↓

Analogs

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Popular Name: [4-[[(1S,3R)-3-methoxycyclohexoxy]methyl]thiadiazol-5-yl]hydrazine [4-[[(1S,3R)-3-methoxycyclohexox…

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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) 1.23 0.86 -11.07 3 6 0 82 258.347 5 ↓
Lo Low (pH 4.5-6) 1.23 0.69 -58.91 4 6 1 84 259.355 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [4-[[(1S,3S)-3-methoxycyclohexoxy]methyl]thiadiazol-5-yl]hydrazine [4-[[(1S,3S)-3-methoxycyclohexox…

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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) 1.23 1.02 -10.18 3 6 0 82 258.347 5 ↓
Lo Low (pH 4.5-6) 1.23 0.85 -58.31 4 6 1 84 259.355 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [4-[[(1R,3R)-3-methoxycyclohexoxy]methyl]thiadiazol-5-yl]hydrazine [4-[[(1R,3R)-3-methoxycyclohexox…

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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) 1.23 1.01 -9.98 3 6 0 82 258.347 5 ↓
Lo Low (pH 4.5-6) 1.23 0.84 -58.07 4 6 1 84 259.355 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [4-[[(1R,3S)-3-methoxycyclohexoxy]methyl]thiadiazol-5-yl]hydrazine [4-[[(1R,3S)-3-methoxycyclohexox…

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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) 1.23 0.86 -11.44 3 6 0 82 258.347 5 ↓
Lo Low (pH 4.5-6) 1.23 0.69 -59.74 4 6 1 84 259.355 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(1R,3S)-3-methoxycyclohexoxy]methyl]-N-methyl-thiadiazol-5-amine 4-[[(1R,3S)-3-methoxycyclohexoxy…

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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) 1.84 2.1 -10.42 1 5 0 56 257.359 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(1S,3S)-3-methoxycyclohexoxy]methyl]-N-methyl-thiadiazol-5-amine 4-[[(1S,3S)-3-methoxycyclohexoxy…

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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) 1.84 2.25 -9.5 1 5 0 56 257.359 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(1R,3R)-3-methoxycyclohexoxy]methyl]-N-methyl-thiadiazol-5-amine 4-[[(1R,3R)-3-methoxycyclohexoxy…

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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) 1.84 2.26 -9.52 1 5 0 56 257.359 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(1S,3R)-3-methoxycyclohexoxy]methyl]-N-methyl-thiadiazol-5-amine 4-[[(1S,3R)-3-methoxycyclohexoxy…

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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) 1.84 2.1 -10.7 1 5 0 56 257.359 5 ↓

Analogs

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Popular Name: N-ethyl-4-[[(1R,3S)-3-methoxycyclohexoxy]methyl]thiadiazol-5-amine N-ethyl-4-[[(1R,3S)-3-methoxycyc…

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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) 2.22 2.93 -9.57 1 5 0 56 271.386 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-ethyl-4-[[(1S,3S)-3-methoxycyclohexoxy]methyl]thiadiazol-5-amine N-ethyl-4-[[(1S,3S)-3-methoxycyc…

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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) 2.22 3.08 -8.64 1 5 0 56 271.386 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-ethyl-4-[[(1R,3R)-3-methoxycyclohexoxy]methyl]thiadiazol-5-amine N-ethyl-4-[[(1R,3R)-3-methoxycyc…

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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) 2.22 3.09 -8.72 1 5 0 56 271.386 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-ethyl-4-[[(1S,3R)-3-methoxycyclohexoxy]methyl]thiadiazol-5-amine N-ethyl-4-[[(1S,3R)-3-methoxycyc…

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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) 2.22 2.93 -9.85 1 5 0 56 271.386 6 ↓

Analogs

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Popular Name: 4-[[(1R,3S)-3-methoxycyclohexoxy]methyl]-N-propyl-thiadiazol-5-amine 4-[[(1R,3S)-3-methoxycyclohexoxy…

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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) 2.72 3.69 -9.27 1 5 0 56 285.413 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(1S,3S)-3-methoxycyclohexoxy]methyl]-N-propyl-thiadiazol-5-amine 4-[[(1S,3S)-3-methoxycyclohexoxy…

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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) 2.72 3.84 -8.39 1 5 0 56 285.413 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(1R,3R)-3-methoxycyclohexoxy]methyl]-N-propyl-thiadiazol-5-amine 4-[[(1R,3R)-3-methoxycyclohexoxy…

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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) 2.72 3.85 -8.38 1 5 0 56 285.413 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(1S,3R)-3-methoxycyclohexoxy]methyl]-N-propyl-thiadiazol-5-amine 4-[[(1S,3R)-3-methoxycyclohexoxy…

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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) 2.72 3.69 -9.59 1 5 0 56 285.413 7 ↓

Parameters Provided:

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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 = 479251 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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