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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-[(1S)-2-(4-fluorophenyl)-1-methyl-ethyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[(1S)-2-(4-fluoropheny…

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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) 1.73 3.64 -8.71 3 6 0 94 264.26 4 ↓

Analogs

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

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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) 1.73 3.64 -8.72 3 6 0 94 264.26 4 ↓

Analogs

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

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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) 2.20 3.92 -6.76 3 6 0 94 280.715 4 ↓

Analogs

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

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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) 2.20 3.92 -6.77 3 6 0 94 280.715 4 ↓

Analogs

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

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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) 2.25 4.09 -7.86 3 6 0 94 280.715 4 ↓

Analogs

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

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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) 2.25 4.09 -7.87 3 6 0 94 280.715 4 ↓

Analogs

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Popular Name: 4-amino-N-[(1S)-2-(2,6-difluorophenyl)-1-methyl-ethyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[(1S)-2-(2,6-difluorop…

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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) 1.80 3.7 -6.46 3 6 0 94 282.25 4 ↓

Analogs

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Popular Name: 4-amino-N-[(1R)-2-(2,6-difluorophenyl)-1-methyl-ethyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[(1R)-2-(2,6-difluorop…

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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) 1.80 3.69 -6.5 3 6 0 94 282.25 4 ↓

Analogs

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

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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 3.91 -6.99 3 6 0 94 260.297 4 ↓

Analogs

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

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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 3.97 -6.92 3 6 0 94 260.297 4 ↓

Analogs

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

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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) 1.58 2.87 -7.42 3 7 0 103 276.296 5 ↓

Analogs

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

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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) 1.58 3.41 -6.46 3 7 0 103 276.296 5 ↓

Analogs

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Popular Name: 4-amino-N-ethyl-N-phenethyl-1,2,5-oxadiazole-3-carboxamide 4-amino-N-ethyl-N-phenethyl-1,2,…

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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) 1.86 6.04 -6.49 2 6 0 85 260.297 5 ↓

Analogs

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Popular Name: 4-amino-N-methyl-N-phenethyl-1,2,5-oxadiazole-3-carboxamide 4-amino-N-methyl-N-phenethyl-1,2…

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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) 1.48 4.95 -6.59 2 6 0 85 246.27 4 ↓

Analogs

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Popular Name: (2S)-2-[(4-amino-1,2,5-oxadiazole-3-carbonyl)amino]-3-phenyl-propanoic (2S)-2-[(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) -0.98 3.71 -44.35 3 8 -1 134 275.244 5 ↓

Analogs

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Popular Name: (2R)-2-[(4-amino-1,2,5-oxadiazole-3-carbonyl)amino]-3-phenyl-propanoic (2R)-2-[(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) -0.98 3.66 -44.63 3 8 -1 134 275.244 5 ↓

Analogs

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Popular Name: (2S)-2-[(4-amino-1,2,5-oxadiazole-3-carbonyl)amino]-3-(4-hydroxyphenyl)propanoic (2S)-2-[(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) -1.46 0.8 -45.26 4 9 -1 154 291.243 5 ↓

Analogs

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Popular Name: (2R)-2-[(4-amino-1,2,5-oxadiazole-3-carbonyl)amino]-3-(4-hydroxyphenyl)propanoic (2R)-2-[(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) -1.46 0.86 -44.95 4 9 -1 154 291.243 5 ↓

Analogs

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Popular Name: 4-[2-[(4-amino-1,2,5-oxadiazole-3-carbonyl)amino]ethyl]benzoic 4-[2-[(4-amino-1,2,5-oxadiazole-…

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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) 1.15 3.12 -53.69 3 8 -1 134 275.244 5 ↓

Analogs

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Popular Name: 4-amino-N-[2-(4-nitrophenyl)ethyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[2-(4-nitrophenyl)ethy…

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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) 1.20 3.27 -12.95 3 9 0 140 277.24 5 ↓

Analogs

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Popular Name: 4-amino-N-[2-(4-hydroxyphenyl)ethyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[2-(4-hydroxyphenyl)et…

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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) 0.76 -0.3 -8.8 4 7 0 114 248.242 4 ↓

Analogs

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

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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) 1.05 3.67 -44.39 4 7 1 98 276.32 5 ↓
Mid Mid (pH 6-8) 1.05 1.77 -5.86 3 7 0 97 275.312 5 ↓

Analogs

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

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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) 1.05 3.68 -44.74 4 7 1 98 276.32 5 ↓
Mid Mid (pH 6-8) 1.05 1.14 -5.66 3 7 0 97 275.312 5 ↓

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) 1.09 3.76 -9.61 3 8 0 120 290.279 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) 1.09 3.77 -9.63 3 8 0 120 290.279 6 ↓

Analogs

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Popular Name: 4-amino-N-[2-(m-tolyl)ethyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[2-(m-tolyl)ethyl]-1,2…

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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) 1.66 3.22 -6.61 3 6 0 94 246.27 4 ↓

Analogs

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

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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) 1.49 2.69 -8.28 3 6 0 94 268.223 4 ↓

Parameters Provided:

ring.id = 15361
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 = 15361 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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