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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: 3-(1-allyltetrazol-5-yl)sulfanyl-N-(3-cyanophenyl)propanamide 3-(1-allyltetrazol-5-yl)sulfanyl…

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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 6.38 -22.84 1 7 0 97 314.374 7 ↓

Analogs

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Popular Name: 3-(1-allyltetrazol-5-yl)sulfanyl-N-(2-nitrophenyl)propanamide 3-(1-allyltetrazol-5-yl)sulfanyl…

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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) 1.87 7.05 -16.25 1 9 0 119 334.361 8 ↓

Analogs

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Popular Name: 3-(1-allyltetrazol-5-yl)sulfanyl-N-(4-nitrophenyl)propanamide 3-(1-allyltetrazol-5-yl)sulfanyl…

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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) 1.91 6.7 -22.02 1 9 0 119 334.361 8 ↓

Analogs

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Popular Name: 3-(1-allyltetrazol-5-yl)sulfanyl-N-(2-fluorophenyl)propanamide 3-(1-allyltetrazol-5-yl)sulfanyl…

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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) 2.07 6.09 -15.34 1 6 0 73 307.354 7 ↓

Analogs

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Popular Name: N-[4-(difluoromethoxy)-3-fluoro-phenyl]-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-[4-(difluoromethoxy)-3-fluoro-…

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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) 2.02 4.2 -22.37 1 7 0 82 347.322 7 ↓

Analogs

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Popular Name: N-(2-ethoxy-4-methyl-phenyl)-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-(2-ethoxy-4-methyl-phenyl)-3-(…

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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) 2.12 5.59 -16.37 1 7 0 82 321.406 7 ↓

Analogs

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Popular Name: N-(2-bromophenyl)-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-(2-bromophenyl)-3-(1-methyltet…

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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) 2.07 5.33 -15.06 1 6 0 73 342.222 5 ↓

Analogs

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Popular Name: N-(2,6-difluorophenyl)-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-(2,6-difluorophenyl)-3-(1-meth…

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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 4.79 -18.74 1 6 0 73 299.306 5 ↓

Analogs

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Popular Name: N-(2-bromo-4-methyl-phenyl)-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-(2-bromo-4-methyl-phenyl)-3-(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) 2.50 5.98 -14.87 1 6 0 73 356.249 5 ↓

Analogs

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Popular Name: N-(2,6-diethylphenyl)-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-(2,6-diethylphenyl)-3-(1-methy…

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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) 2.11 7.65 -16.98 1 6 0 73 319.434 7 ↓

Analogs

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Popular Name: N-(4-bromo-2-chloro-phenyl)-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-(4-bromo-2-chloro-phenyl)-3-(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) 2.73 5.81 -14.55 1 6 0 73 376.667 5 ↓

Analogs

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Popular Name: N-(4-fluoro-3-nitro-phenyl)-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-(4-fluoro-3-nitro-phenyl)-3-(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) 1.36 5.3 -28.52 1 9 0 119 326.313 6 ↓

Analogs

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Popular Name: 3-(1-isobutyltetrazol-5-yl)sulfanyl-N-(4-methoxyphenyl)propanamide 3-(1-isobutyltetrazol-5-yl)sulfa…

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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) 2.49 6.22 -17.79 1 7 0 82 335.433 8 ↓

Analogs

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Popular Name: N-[4-fluoro-3-(trifluoromethyl)phenyl]-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-[4-fluoro-3-(trifluoromethyl)p…

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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) 2.30 5.63 -17.95 1 6 0 73 349.313 6 ↓

Analogs

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Popular Name: N-(4-chloro-3-fluoro-phenyl)-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-(4-chloro-3-fluoro-phenyl)-3-(…

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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) 2.08 5.13 -20.85 1 6 0 73 315.761 5 ↓

Analogs

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Popular Name: N-(3-iodo-4-methyl-phenyl)-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-(3-iodo-4-methyl-phenyl)-3-(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) 2.77 6.19 -16.23 1 6 0 73 403.249 5 ↓

Analogs

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Popular Name: N-(5-bromo-2-methyl-phenyl)-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-(5-bromo-2-methyl-phenyl)-3-(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) 2.50 6.08 -19.07 1 6 0 73 356.249 5 ↓

Analogs

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Popular Name: N-(2-hydroxy-5-methyl-phenyl)-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-(2-hydroxy-5-methyl-phenyl)-3-…

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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 2.5 -17.19 2 7 0 93 293.352 5 ↓

Analogs

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Popular Name: N-(2,3-difluorophenyl)-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-(2,3-difluorophenyl)-3-(1-meth…

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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 4.73 -16 1 6 0 73 299.306 5 ↓

Parameters Provided:

ring.id = 32572
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 = 32572 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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