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Analogs

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Popular Name: 4-amino-N-methyl-N-(2-thienylmethyl)-1,2,5-oxadiazole-3-carboxamide 4-amino-N-methyl-N-(2-thienylmet…

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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) 0.98 3.3 -6.26 2 6 0 85 238.272 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) 0.74 2.78 -9.7 3 8 0 120 296.308 6 ↓

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) 0.74 2.78 -9.7 3 8 0 120 296.308 6 ↓

Analogs

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Popular Name: (3R)-3-[(4-amino-1,2,5-oxadiazole-3-carbonyl)amino]-3-(2-thienyl)propanoic (3R)-3-[(4-amino-1,2,5-oxadiazol…

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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) 0.43 2.23 -43.62 3 8 -1 134 281.273 5 ↓

Analogs

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Popular Name: (3S)-3-[(4-amino-1,2,5-oxadiazole-3-carbonyl)amino]-3-(2-thienyl)propanoic (3S)-3-[(4-amino-1,2,5-oxadiazol…

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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) 0.43 2.23 -43.72 3 8 -1 134 281.273 5 ↓

Analogs

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Popular Name: N-allyl-4-amino-N-[(5-chloro-2-thienyl)methyl]-1,2,5-oxadiazole-3-carboxamide N-allyl-4-amino-N-[(5-chloro-2-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) 2.42 5.68 -5.61 2 6 0 85 298.755 5 ↓

Analogs

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Popular Name: 4-amino-N-[(5-bromo-2-thienyl)methyl]-N-ethyl-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[(5-bromo-2-thienyl)me…

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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) 2.29 5.12 -5.95 2 6 0 85 331.195 4 ↓

Analogs

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Popular Name: 4-amino-N-(2-methoxyethyl)-N-(2-thienylmethyl)-1,2,5-oxadiazole-3-carboxamide 4-amino-N-(2-methoxyethyl)-N-(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) 0.96 3.95 -7.61 2 7 0 94 282.325 6 ↓

Analogs

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Popular Name: 4-amino-N-methyl-N-[(3-methyl-2-thienyl)methyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-methyl-N-[(3-methyl-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) 1.35 3.84 -5.86 2 6 0 85 252.299 3 ↓

Analogs

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Popular Name: 4-amino-N-methyl-N-[(1S)-1-(2-thienyl)ethyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-methyl-N-[(1S)-1-(2-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 3.64 -5.56 2 6 0 85 252.299 3 ↓

Analogs

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Popular Name: 4-amino-N-methyl-N-[(1R)-1-(2-thienyl)ethyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-methyl-N-[(1R)-1-(2-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 3.63 -5.63 2 6 0 85 252.299 3 ↓

Analogs

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Popular Name: 4-amino-N-methyl-N-[(1R)-1-(5-methyl-2-thienyl)ethyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-methyl-N-[(1R)-1-(5-me…

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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) 1.76 4.45 -5.73 2 6 0 85 266.326 3 ↓

Analogs

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Popular Name: 4-amino-N-methyl-N-[(1S)-1-(5-methyl-2-thienyl)ethyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-methyl-N-[(1S)-1-(5-me…

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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) 1.76 4.47 -5.71 2 6 0 85 266.326 3 ↓

Analogs

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Popular Name: 4-amino-N-[(5-bromo-2-thienyl)methyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[(5-bromo-2-thienyl)me…

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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) 1.66 1.63 -5.93 3 6 0 94 303.141 3 ↓

Analogs

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Popular Name: 4-amino-N-isopropyl-N-(2-thienylmethyl)-1,2,5-oxadiazole-3-carboxamide 4-amino-N-isopropyl-N-(2-thienyl…

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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) 1.65 5.03 -5.76 2 6 0 85 266.326 4 ↓

Analogs

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Popular Name: 4-amino-N-[(1R)-1-(5-methyl-2-thienyl)ethyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[(1R)-1-(5-methyl-2-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) 1.51 2.56 -5.48 3 6 0 94 252.299 3 ↓

Analogs

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Popular Name: 4-amino-N-[(1S)-1-(5-methyl-2-thienyl)ethyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[(1S)-1-(5-methyl-2-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) 1.51 2.56 -5.45 3 6 0 94 252.299 3 ↓

Analogs

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Popular Name: 4-amino-N-[(1S)-1-(2-thienyl)propyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[(1S)-1-(2-thienyl)pro…

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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 2.34 -5.19 3 6 0 94 252.299 4 ↓

Analogs

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Popular Name: 4-amino-N-[(1R)-1-(2-thienyl)propyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[(1R)-1-(2-thienyl)pro…

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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 2.34 -5.2 3 6 0 94 252.299 4 ↓

Analogs

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Popular Name: 4-amino-N-[(1S)-1-(2-thienyl)butyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[(1S)-1-(2-thienyl)but…

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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 3.43 -5.89 3 6 0 94 266.326 5 ↓

Analogs

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Popular Name: 4-amino-N-[(1R)-1-(2-thienyl)butyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[(1R)-1-(2-thienyl)but…

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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 3.43 -5.88 3 6 0 94 266.326 5 ↓

Analogs

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Popular Name: 4-amino-N-[(4-bromo-2-thienyl)methyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[(4-bromo-2-thienyl)me…

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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) 1.47 1.51 -5.83 3 6 0 94 303.141 3 ↓

Parameters Provided:

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filter.purchasability = annotated
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page.num = 1

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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 = 122773 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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