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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-[(2S)-2-(1-piperidyl)propyl]-1,3,4-thiadiazol-2-amine N-[(2S)-2-(1-piperidyl)propyl]-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) 1.78 5.52 -39.38 2 4 1 42 227.357 4 ↓
Hi High (pH 8-9.5) 1.78 3.41 -6.1 1 4 0 41 226.349 4 ↓

Analogs

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Popular Name: N-[(2R)-2-(1-piperidyl)propyl]-1,3,4-thiadiazol-2-amine N-[(2R)-2-(1-piperidyl)propyl]-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) 1.78 5.5 -39.41 2 4 1 42 227.357 4 ↓
Hi High (pH 8-9.5) 1.78 3.44 -5.86 1 4 0 41 226.349 4 ↓

Analogs

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Popular Name: N-[2-(4-methyl-1-piperidyl)ethyl]-1,3,4-thiadiazol-2-amine N-[2-(4-methyl-1-piperidyl)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) 1.69 5.53 -42.86 2 4 1 42 227.357 4 ↓
Hi High (pH 8-9.5) 1.69 3.3 -7.11 1 4 0 41 226.349 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

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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) 1.78 5.97 -41.09 2 4 1 42 227.357 4 ↓
Hi High (pH 8-9.5) 1.78 3.67 -6.55 1 4 0 41 226.349 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

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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) 1.78 5.97 -41.13 2 4 1 42 227.357 4 ↓
Hi High (pH 8-9.5) 1.78 3.67 -6.54 1 4 0 41 226.349 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(1-piperidyl)ethyl]-1,3,4-thiadiazol-2-amine N-[2-(1-piperidyl)ethyl]-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) 1.45 4.92 -41.8 2 4 1 42 213.33 4 ↓
Hi High (pH 8-9.5) 1.45 2.71 -7.2 1 4 0 41 212.322 4 ↓

Analogs

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Popular Name: 5-[2-(1-piperidyl)ethylamino]-1,3,4-thiadiazole-2-thiol 5-[2-(1-piperidyl)ethylamino]-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) 1.97 5.34 -61.93 2 4 0 42 244.389 4 ↓
Hi High (pH 8-9.5) 1.97 3.14 -40 1 4 -1 41 243.381 4 ↓

Analogs

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Popular Name: 2-[[5-[2-(1-piperidyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic 2-[[5-[2-(1-piperidyl)ethylamino…

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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) 1.42 6.69 -70.73 2 6 0 82 302.425 7 ↓
Hi High (pH 8-9.5) 1.42 4.48 -44.35 1 6 -1 81 301.417 7 ↓

Parameters Provided:

ring.id = 506639
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 = 506639 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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