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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-cyclopentyl-N-methyl-1,2,5-oxadiazole-3-carboxamide 4-amino-N-cyclopentyl-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) 1.08 2.96 -4.96 2 6 0 85 210.237 2 ↓

Analogs

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Popular Name: 4-amino-N-cyclopentyl-N-ethyl-1,2,5-oxadiazole-3-carboxamide 4-amino-N-cyclopentyl-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) 1.46 4.02 -5.35 2 6 0 85 224.264 3 ↓

Analogs

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Popular Name: 4-amino-N-(2-amino-2-oxo-ethyl)-N-cyclopentyl-1,2,5-oxadiazole-3-carboxamide 4-amino-N-(2-amino-2-oxo-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) -0.19 0.09 -11.49 4 8 0 128 253.262 4 ↓

Analogs

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Popular Name: N-allyl-4-amino-N-cyclopentyl-1,2,5-oxadiazole-3-carboxamide N-allyl-4-amino-N-cyclopentyl-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) 1.72 4.7 -4.99 2 6 0 85 236.275 4 ↓

Analogs

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Popular Name: 4-amino-N-cyclopentyl-N-(2-hydroxyethyl)-1,2,5-oxadiazole-3-carboxamide 4-amino-N-cyclopentyl-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) 0.45 1.57 -7.49 3 7 0 105 240.263 4 ↓

Analogs

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Popular Name: 4-amino-N-cyclopentyl-N-(2-dimethylaminoethyl)-1,2,5-oxadiazole-3-carboxamide 4-amino-N-cyclopentyl-N-(2-dimet…

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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) 1.11 5.02 -43.31 3 7 1 90 268.341 5 ↓

Analogs

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Popular Name: 1-[(4-amino-1,2,5-oxadiazole-3-carbonyl)amino]cyclopentanecarboxylic 1-[(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) -1.83 1.95 -46.49 3 8 -1 134 239.211 3 ↓

Analogs

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Popular Name: 2-[(4-amino-1,2,5-oxadiazole-3-carbonyl)-cyclopentyl-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) -0.59 4.24 -46.43 2 8 -1 125 253.238 4 ↓

Analogs

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

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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) 1.28 1.33 -4.91 3 6 0 94 210.237 2 ↓

Analogs

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

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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) 0.30 0.4 -5.33 3 7 0 103 226.236 3 ↓

Analogs

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

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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) 0.30 -0.05 -6.08 3 7 0 103 226.236 3 ↓

Analogs

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

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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) 0.30 -0.04 -5.9 3 7 0 103 226.236 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

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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) 0.30 0.36 -5.52 3 7 0 103 226.236 3 ↓

Analogs

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Popular Name: 4-amino-N-[1-(hydroxymethyl)cyclopentyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[1-(hydroxymethyl)cycl…

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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) 0.27 -1.91 -6.25 4 7 0 114 226.236 3 ↓

Parameters Provided:

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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 = 122759 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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