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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: 4-amino-N-cyclopropyl-N-ethyl-1,2,5-oxadiazole-3-carboxamide 4-amino-N-cyclopropyl-N-ethyl-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) 0.42 2.83 -5.41 2 6 0 85 196.21 3 ↓

Analogs

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Popular Name: 4-amino-N-cyclopropyl-N-methyl-1,2,5-oxadiazole-3-carboxamide 4-amino-N-cyclopropyl-N-methyl-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) 0.04 1.63 -5.61 2 6 0 85 182.183 2 ↓

Analogs

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Popular Name: 4-amino-N-cyclopropyl-N-propyl-1,2,5-oxadiazole-3-carboxamide 4-amino-N-cyclopropyl-N-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) 0.92 3.57 -5.27 2 6 0 85 210.237 4 ↓

Analogs

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Popular Name: 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)-1,2,5-oxadiazole-3-carboxamide 4-amino-N-cyclopropyl-N-(2-hydro…

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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) -0.59 -0.16 -7.89 3 7 0 105 212.209 4 ↓

Analogs

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Popular Name: 4-amino-N-cyclopropyl-N-isobutyl-1,2,5-oxadiazole-3-carboxamide 4-amino-N-cyclopropyl-N-isobutyl…

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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 4.28 -5.14 2 6 0 85 224.264 4 ↓

Analogs

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Popular Name: 4-amino-N-cyclopropyl-N-isopentyl-1,2,5-oxadiazole-3-carboxamide 4-amino-N-cyclopropyl-N-isopenty…

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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) 1.70 4.86 -5.08 2 6 0 85 238.291 5 ↓

Analogs

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Popular Name: 4-amino-N-butyl-N-cyclopropyl-1,2,5-oxadiazole-3-carboxamide 4-amino-N-butyl-N-cyclopropyl-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) 1.48 4.35 -5.27 2 6 0 85 224.264 5 ↓

Analogs

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Popular Name: 4-amino-N-cyclopropyl-N-(2-methoxyethyl)-1,2,5-oxadiazole-3-carboxamide 4-amino-N-cyclopropyl-N-(2-metho…

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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) 0.03 2.35 -7.32 2 7 0 94 226.236 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) 0.28 4.08 -9.44 2 8 0 112 254.246 6 ↓

Analogs

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Popular Name: 4-amino-N-(2-cyanoethyl)-N-cyclopropyl-1,2,5-oxadiazole-3-carboxamide 4-amino-N-(2-cyanoethyl)-N-cyclo…

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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) -0.50 3.15 -10.09 2 7 0 109 221.22 4 ↓

Analogs

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Popular Name: 3-[(4-amino-1,2,5-oxadiazole-3-carbonyl)-cyclopropyl-amino]propanoic 3-[(4-amino-1,2,5-oxadiazole-3-c…

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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) -0.44 3.32 -45.96 2 8 -1 125 239.211 5 ↓

Analogs

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Popular Name: 2-[(4-amino-1,2,5-oxadiazole-3-carbonyl)-cyclopropyl-amino]acetic 2-[(4-amino-1,2,5-oxadiazole-3-c…

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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) -1.62 2.95 -45.64 2 8 -1 125 225.184 4 ↓

Analogs

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Popular Name: 4-amino-N-cyclopropyl-N-(2,2,2-trifluoroethyl)-1,2,5-oxadiazole-3-carboxamide 4-amino-N-cyclopropyl-N-(2,2,2-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) 0.97 3.06 -7.32 2 6 0 85 250.18 4 ↓

Analogs

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

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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) 0.36 0.99 -4.78 3 6 0 94 196.21 2 ↓

Analogs

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

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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) 0.36 0.99 -4.78 3 6 0 94 196.21 2 ↓

Analogs

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Popular Name: 4-amino-N-[(1S,2R)-2-methylcyclopropyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[(1S,2R)-2-methylcyclo…

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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) 0.41 0.49 -4.85 3 6 0 94 182.183 2 ↓

Analogs

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

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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) 0.41 0.32 -4.97 3 6 0 94 182.183 2 ↓

Analogs

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

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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) 0.41 0.32 -4.98 3 6 0 94 182.183 2 ↓

Analogs

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Popular Name: 4-amino-N-[(1R,2S)-2-methylcyclopropyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[(1R,2S)-2-methylcyclo…

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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) 0.41 0.49 -4.86 3 6 0 94 182.183 2 ↓

Parameters Provided:

ring.id = 122757
filter.purchasability = annotated
page.format = targets
page.num = 1

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 = 122757 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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