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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: N-allyl-2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide N-allyl-2-[[5-(2-furylmethylamin…

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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) 1.64 3.66 -10.76 2 6 0 80 310.404 8 ↓

Analogs

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Popular Name: N,N-bis(2-cyanoethyl)-2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide N,N-bis(2-cyanoethyl)-2-[[5-(2-f…

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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) 0.15 7.16 -22.48 1 8 0 119 376.467 10 ↓

Analogs

7161798
7161798
7161799
7161799

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Popular Name: (2R)-N-(ethylcarbamoyl)-2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide (2R)-N-(ethylcarbamoyl)-2-[[5-(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) 1.38 4.02 -18.87 3 8 0 109 355.445 7 ↓

Analogs

7161798
7161798
7161799
7161799

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Popular Name: (2S)-N-(ethylcarbamoyl)-2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide (2S)-N-(ethylcarbamoyl)-2-[[5-(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) 1.38 4.03 -18.87 3 8 0 109 355.445 7 ↓

Analogs

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Popular Name: (3R)-3-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butan-2-one (3R)-3-[[5-(2-furylmethylamino)-…

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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) 1.80 5.37 -9.91 1 5 0 68 283.378 6 ↓

Analogs

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Popular Name: (3S)-3-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butan-2-one (3S)-3-[[5-(2-furylmethylamino)-…

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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) 1.80 5.37 -9.88 1 5 0 68 283.378 6 ↓

Analogs

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Popular Name: 2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-hexyl-acetamide 2-[[5-(2-furylmethylamino)-1,3,4…

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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) 3.44 6.21 -10.9 2 6 0 80 354.501 11 ↓

Analogs

35739550
35739550
35739551
35739551

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Popular Name: 5-[(2-furylmethyl)amino]-1,3,4-thiadiazole-2-thiol 5-[(2-furylmethyl)amino]-1,3,4-t…

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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) 1.68 3.3 -41.64 1 4 -1 51 212.279 3 ↓

Analogs

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Popular Name: 5-(2-ethylsulfanylethylsulfanyl)-N-(2-furylmethyl)-1,3,4-thiadiazol-2-amine 5-(2-ethylsulfanylethylsulfanyl)…

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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 6.83 -8.29 1 4 0 51 301.462 8 ↓

Analogs

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Popular Name: methyl methyl

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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 7.75 -11.79 1 6 0 77 341.458 10 ↓

Analogs

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Popular Name: methyl methyl

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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 7.76 -11.73 1 6 0 77 341.458 10 ↓

Analogs

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Popular Name: 2-methyl-5-[(1,3,4-thiadiazol-2-ylamino)methyl]furan-3-carboxylic 2-methyl-5-[(1,3,4-thiadiazol-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) 0.89 4.34 -49.15 1 6 -1 91 238.248 4 ↓

Analogs

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Popular Name: N-(2-furylmethyl)-1,3,4-thiadiazol-2-amine N-(2-furylmethyl)-1,3,4-thiadiaz…

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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) 1.17 2.88 -7.8 1 4 0 51 181.22 3 ↓

Analogs

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Popular Name: N-[(1S)-1-(2-furyl)ethyl]-1,3,4-thiadiazol-2-amine N-[(1S)-1-(2-furyl)ethyl]-1,3,4-…

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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) 1.73 3.65 -7.2 1 4 0 51 195.247 3 ↓

Analogs

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Popular Name: N-[(1R)-1-(2-furyl)ethyl]-1,3,4-thiadiazol-2-amine N-[(1R)-1-(2-furyl)ethyl]-1,3,4-…

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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) 1.73 3.65 -7.22 1 4 0 51 195.247 3 ↓

Analogs

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Popular Name: N-[(1R)-1-(5-methyl-2-furyl)ethyl]-1,3,4-thiadiazol-2-amine N-[(1R)-1-(5-methyl-2-furyl)ethy…

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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) 1.95 4.47 -7.17 1 4 0 51 209.274 3 ↓

Analogs

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Popular Name: N-[(1S)-1-(5-methyl-2-furyl)ethyl]-1,3,4-thiadiazol-2-amine N-[(1S)-1-(5-methyl-2-furyl)ethy…

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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) 1.95 4.48 -7.16 1 4 0 51 209.274 3 ↓

Analogs

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Popular Name: N-[(5-methyl-2-furyl)methyl]-1,3,4-thiadiazol-2-amine N-[(5-methyl-2-furyl)methyl]-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) 1.39 3.71 -7.81 1 4 0 51 195.247 3 ↓

Analogs

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Popular Name: methyl methyl

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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 6.31 -11.05 1 6 0 77 313.404 9 ↓

Analogs

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Popular Name: 5-(2-tert-butoxyethylsulfanyl)-N-(2-furylmethyl)-1,3,4-thiadiazol-2-amine 5-(2-tert-butoxyethylsulfanyl)-N…

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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) 3.06 5.89 -8.16 1 5 0 60 313.448 8 ↓

Parameters Provided:

ring.id = 41625
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 = 41625 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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