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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: 3-(4-fluorophenyl)sulfanyl-1,2,4-thiadiazol-5-amine 3-(4-fluorophenyl)sulfanyl-1,2,4…

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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) 2.56 3.97 -7.34 2 3 0 52 227.289 2 ↓

Analogs

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Popular Name: 3-(2,5-dichlorophenyl)sulfanyl-1,2,4-thiadiazol-5-amine 3-(2,5-dichlorophenyl)sulfanyl-1…

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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) 3.68 4.86 -7.64 2 3 0 52 278.189 2 ↓

Analogs

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Popular Name: 3-(2-fluorophenyl)sulfanyl-1,2,4-thiadiazol-5-amine 3-(2-fluorophenyl)sulfanyl-1,2,4…

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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) 2.51 3.94 -10.42 2 3 0 52 227.289 2 ↓

Analogs

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Popular Name: 3-(3-methoxyphenyl)sulfanyl-1,2,4-thiadiazol-5-amine 3-(3-methoxyphenyl)sulfanyl-1,2,…

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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) 2.42 3.2 -9.74 2 4 0 61 239.325 3 ↓

Analogs

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Popular Name: 3-(4-isopropylphenyl)sulfanyl-1,2,4-thiadiazol-5-amine 3-(4-isopropylphenyl)sulfanyl-1,…

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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) 3.90 5.82 -7.68 2 3 0 52 251.38 3 ↓

Analogs

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Popular Name: 3-(2-chlorophenyl)sulfanyl-1,2,4-thiadiazol-5-amine 3-(2-chlorophenyl)sulfanyl-1,2,4…

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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) 3.02 4.35 -9.28 2 3 0 52 243.744 2 ↓

Analogs

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Popular Name: 3-(2,4-dimethylphenyl)sulfanyl-1,2,4-thiadiazol-5-amine 3-(2,4-dimethylphenyl)sulfanyl-1…

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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) 3.22 5.14 -8.11 2 3 0 52 237.353 2 ↓

Analogs

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Popular Name: 3-[(4-methoxyphenyl)sulfanyl]-1,2,4-thiadiazol-5-amine 3-[(4-methoxyphenyl)sulfanyl]-1,…

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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 3.2 -8.75 2 4 0 61 239.325 3 ↓
Mid Mid (pH 6-8) 1.94 3.78 -7.89 2 4 0 62 239.325 3 ↓

Analogs

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Popular Name: 3-(3,4-dimethylphenyl)sulfanyl-1,2,4-thiadiazol-5-amine 3-(3,4-dimethylphenyl)sulfanyl-1…

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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) 3.22 5.13 -8.37 2 3 0 52 237.353 2 ↓

Analogs

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Popular Name: 3-(2,5-dimethylphenyl)sulfanyl-1,2,4-thiadiazol-5-amine 3-(2,5-dimethylphenyl)sulfanyl-1…

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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) 3.22 5.14 -8.15 2 3 0 52 237.353 2 ↓

Analogs

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Popular Name: 3-(2-bromophenyl)sulfanyl-1,2,4-thiadiazol-5-amine 3-(2-bromophenyl)sulfanyl-1,2,4-…

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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) 3.15 4.43 -9.06 2 3 0 52 288.195 2 ↓

Analogs

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Popular Name: 3-(3,4-difluorophenyl)sulfanyl-1,2,4-thiadiazol-5-amine 3-(3,4-difluorophenyl)sulfanyl-1…

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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) 2.65 4.02 -8.05 2 3 0 52 245.279 2 ↓

Analogs

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Popular Name: 3-(2,5-difluorophenyl)sulfanyl-1,2,4-thiadiazol-5-amine 3-(2,5-difluorophenyl)sulfanyl-1…

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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) 2.65 4.01 -8.77 2 3 0 52 245.279 2 ↓

Analogs

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Popular Name: 3-(2,4-difluorophenyl)sulfanyl-1,2,4-thiadiazol-5-amine 3-(2,4-difluorophenyl)sulfanyl-1…

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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) 2.65 4.01 -8.6 2 3 0 52 245.279 2 ↓

Analogs

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Popular Name: 3-(2,6-dichlorophenyl)sulfanyl-1,2,4-thiadiazol-5-amine 3-(2,6-dichlorophenyl)sulfanyl-1…

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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) 3.65 4.81 -9.72 2 3 0 52 278.189 2 ↓

Analogs

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Popular Name: 3-(3-chloro-4-fluoro-phenyl)sulfanyl-1,2,4-thiadiazol-5-amine 3-(3-chloro-4-fluoro-phenyl)sulf…

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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) 3.16 4.46 -7.44 2 3 0 52 261.734 2 ↓

Analogs

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Popular Name: 3-(2-nitrophenyl)sulfanyl-1,2,4-thiadiazol-5-amine 3-(2-nitrophenyl)sulfanyl-1,2,4-…

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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) 2.30 4.2 -15.04 2 6 0 98 254.296 3 ↓

Analogs

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Popular Name: 3-(4-nitrophenyl)sulfanyl-1,2,4-thiadiazol-5-amine 3-(4-nitrophenyl)sulfanyl-1,2,4-…

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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) 2.35 4.62 -9.29 2 6 0 98 254.296 3 ↓

Analogs

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Popular Name: 3-(o-tolylsulfanyl)-1,2,4-thiadiazol-5-amine 3-(o-tolylsulfanyl)-1,2,4-thiadi…

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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) 2.79 4.48 -8.13 2 3 0 52 223.326 2 ↓

Analogs

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Popular Name: 3-(3-chlorophenyl)sulfanyl-1,2,4-thiadiazol-5-amine 3-(3-chlorophenyl)sulfanyl-1,2,4…

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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) 3.05 4.41 -7.75 2 3 0 52 243.744 2 ↓

Analogs

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Popular Name: 3-(3-bromophenyl)sulfanyl-1,2,4-thiadiazol-5-amine 3-(3-bromophenyl)sulfanyl-1,2,4-…

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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) 3.18 4.52 -7.68 2 3 0 52 288.195 2 ↓

Analogs

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Popular Name: 3-(m-tolylsulfanyl)-1,2,4-thiadiazol-5-amine 3-(m-tolylsulfanyl)-1,2,4-thiadi…

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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) 2.82 4.57 -8.26 2 3 0 52 223.326 2 ↓

Analogs

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Popular Name: 3-(2-methoxyphenyl)sulfanyl-1,2,4-thiadiazol-5-amine 3-(2-methoxyphenyl)sulfanyl-1,2,…

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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) 2.40 3.24 -10.68 2 4 0 61 239.325 3 ↓

Parameters Provided:

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filter.purchasability = annotated
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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 = 446372 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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