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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-methyl-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-3-amine 5-methyl-6-(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) 2.08 2.14 -11.88 2 4 0 65 224.314 2 ↓

Analogs

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Popular Name: 5-methyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyridin-3-amine 5-methyl-6-[(5-methyl-1,3,4-thia…

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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) 1.79 2.88 -12.25 2 4 0 65 238.341 2 ↓

Analogs

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Popular Name: 2-[(6-chloro-3-nitro-2-pyridyl)sulfanyl]-1,3,4-thiadiazole 2-[(6-chloro-3-nitro-2-pyridyl)s…

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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) 2.98 4.67 -10.89 0 6 0 85 274.714 3 ↓

Analogs

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Popular Name: 2-[(5-methylamino-1,3,4-thiadiazol-2-yl)sulfanyl]pyridine-3-carboxylic 2-[(5-methylamino-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) 1.56 3.42 -51.06 1 6 -1 91 267.315 4 ↓

Analogs

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Popular Name: 2-[(5-ethylamino-1,3,4-thiadiazol-2-yl)sulfanyl]pyridine-3-carboxylic 2-[(5-ethylamino-1,3,4-thiadiazo…

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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) 1.93 4.25 -50.35 1 6 -1 91 281.342 5 ↓

Analogs

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Popular Name: 2-tert-butoxy-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-3-amine 2-tert-butoxy-6-(1,3,4-thiadiazo…

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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) 3.07 4.26 -8.7 2 5 0 74 282.394 4 ↓

Analogs

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Popular Name: 2-isobutoxy-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-3-amine 2-isobutoxy-6-(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) 3.01 2.85 -10.64 2 5 0 74 282.394 5 ↓

Analogs

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Popular Name: 2-propoxy-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-3-amine 2-propoxy-6-(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) 2.76 2.17 -10.82 2 5 0 74 268.367 5 ↓

Analogs

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Popular Name: 2-isopropoxy-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-3-amine 2-isopropoxy-6-(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) 2.62 2.36 -9.98 2 5 0 74 268.367 4 ↓

Analogs

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Popular Name: 2-ethoxy-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-3-amine 2-ethoxy-6-(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) 2.26 1.36 -11.02 2 5 0 74 254.34 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methoxy-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-3-amine 2-methoxy-6-(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) 1.88 0.43 -10.89 2 5 0 74 240.313 3 ↓

Analogs

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Popular Name: 6-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyridine-3-carbonitrile 6-[(5-butylsulfanyl-1,3,4-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) 3.97 7.72 -10.41 0 4 0 62 308.457 6 ↓

Analogs

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Popular Name: N-allyl-5-[(5-nitro-2-pyridyl)sulfanyl]-1,3,4-thiadiazol-2-amine N-allyl-5-[(5-nitro-2-pyridyl)su…

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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) 2.80 5.07 -14.33 1 7 0 97 295.349 6 ↓

Analogs

42848553
42848553
42848579
42848579

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Popular Name: 6-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]pyridine-3-carbonitrile 6-[[5-(allylamino)-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) 2.44 5.49 -12.08 1 5 0 74 275.362 5 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 2.61 4.21 -21.19 1 9 0 123 327.347 6 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 2.39 4.13 -17.6 1 9 0 123 327.347 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-2-(1,3,4-thiadiazol-2-ylsulfanyl)pyridine-3-carboxamide 5-amino-2-(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) 0.45 -1.64 -16.79 4 6 0 108 253.312 3 ↓

Analogs

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Popular Name: 5-amino-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyridine-3-carboxamide 5-amino-2-[(5-methyl-1,3,4-thiad…

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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) 0.16 -0.9 -17.36 4 6 0 108 267.339 3 ↓

Parameters Provided:

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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 = 23110 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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