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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: 2-(4-bromopyrazol-1-yl)-1,3,4-thiadiazole 2-(4-bromopyrazol-1-yl)-1,3,4-th…

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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) 1.54 3.51 -8.02 0 4 0 44 231.078 1 ↓

Analogs

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Popular Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-1,3,4-thiadiazole 2-(4-bromo-3,5-dimethyl-pyrazol-…

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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) 1.98 4.73 -8.05 0 4 0 44 259.132 1 ↓

Analogs

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Popular Name: 1-(1,3,4-thiadiazol-2-yl)pyrazol-4-amine 1-(1,3,4-thiadiazol-2-yl)pyrazol…

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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) 0.21 0.76 -10.2 2 5 0 70 167.197 1 ↓

Analogs

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Popular Name: 3,5-dimethyl-1-(1,3,4-thiadiazol-2-yl)pyrazol-4-amine 3,5-dimethyl-1-(1,3,4-thiadiazol…

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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) 0.66 2.09 -10.5 2 5 0 70 195.251 1 ↓

Analogs

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Popular Name: 1-(1,3,4-thiadiazol-2-yl)pyrazol-3-amine 1-(1,3,4-thiadiazol-2-yl)pyrazol…

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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) 0.41 2 -9.56 2 5 0 70 167.197 1 ↓

Analogs

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Popular Name: 4-bromo-1-(1,3,4-thiadiazol-2-yl)pyrazol-3-amine 4-bromo-1-(1,3,4-thiadiazol-2-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) 1.14 2.65 -7.85 2 5 0 70 246.093 1 ↓

Analogs

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Popular Name: 4-chloro-1-(1,3,4-thiadiazol-2-yl)pyrazol-3-amine 4-chloro-1-(1,3,4-thiadiazol-2-y…

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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) 1.01 2.53 -7.89 2 5 0 70 201.642 1 ↓

Analogs

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Popular Name: 4-methyl-1-(1,3,4-thiadiazol-2-yl)pyrazol-3-amine 4-methyl-1-(1,3,4-thiadiazol-2-y…

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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) 0.78 2.71 -9.59 2 5 0 70 181.224 1 ↓

Analogs

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Popular Name: 2-[3,5-dimethyl-1-(1,3,4-thiadiazol-2-yl)pyrazol-4-yl]acetic 2-[3,5-dimethyl-1-(1,3,4-thiadia…

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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) 0.60 5.37 -50.28 0 6 -1 84 237.264 3 ↓

Analogs

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Popular Name: 3,5-dimethyl-1-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxylic 3,5-dimethyl-1-(1,3,4-thiadiazol…

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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) 0.74 4.61 -48.59 0 6 -1 84 223.237 2 ↓

Analogs

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Popular Name: 1-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxylic 1-(1,3,4-thiadiazol-2-yl)pyrazol…

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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) 0.30 3.5 -48.93 0 6 -1 84 195.183 2 ↓

Analogs

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Popular Name: 2-(3,5-dimethylpyrazol-1-yl)-1,3,4-thiadiazole 2-(3,5-dimethylpyrazol-1-yl)-1,3…

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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) 1.24 4.15 -9.7 0 4 0 44 180.236 1 ↓

Analogs

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Popular Name: 2-pyrazol-1-yl-1,3,4-thiadiazole 2-pyrazol-1-yl-1,3,4-thiadiazole

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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) 0.80 2.88 -9.77 0 4 0 44 152.182 1 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 507001 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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