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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: N-[(2-chlorophenyl)methyl]-3-(1-isopropyltetrazol-5-yl)sulfanyl-propanamide N-[(2-chlorophenyl)methyl]-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) 2.38 6.65 -15.49 1 6 0 73 339.852 7 ↓

Analogs

6526018
6526018

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Popular Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-N-methyl-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-[(1S)-1-(2-chlorophenyl)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) 2.45 7.49 -17.59 0 6 0 64 339.852 6 ↓

Analogs

6526018
6526018

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Popular Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-N-methyl-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-[(1R)-1-(2-chlorophenyl)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) 2.45 7.52 -17.8 0 6 0 64 339.852 6 ↓

Analogs

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Popular Name: N-[[3-(dimethylaminomethyl)phenyl]methyl]-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-[[3-(dimethylaminomethyl)pheny…

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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) 0.79 6.58 -53.29 2 7 1 77 335.457 8 ↓
Hi High (pH 8-9.5) 0.79 4.11 -15.52 1 7 0 76 334.449 8 ↓

Analogs

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Popular Name: N-[(4-dimethylaminophenyl)methyl]-N-ethyl-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-[(4-dimethylaminophenyl)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) 1.74 8.13 -17.51 0 7 0 67 348.476 8 ↓
Lo Low (pH 4.5-6) 1.74 8.88 -78.66 1 7 0 68 349.484 8 ↓

Analogs

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

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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) 1.29 9.01 -64.76 1 7 1 68 349.484 9 ↓
Hi High (pH 8-9.5) 1.29 6.54 -15.78 0 7 0 67 348.476 9 ↓

Analogs

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Popular Name: N-benzyl-N-[(1R)-1-methylpropyl]-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-benzyl-N-[(1R)-1-methylpropyl]…

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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) 2.46 8.92 -16.08 0 6 0 64 333.461 8 ↓

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) 1.50 6.1 -22.46 1 8 0 99 349.416 8 ↓

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) 1.50 6.11 -22.44 1 8 0 99 349.416 8 ↓

Analogs

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Popular Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-[(2,3-dimethoxyphenyl)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) 1.08 6.12 -17.04 0 8 0 82 351.432 8 ↓

Analogs

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Popular Name: N-[(1R)-1-(4-ethylphenyl)ethyl]-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-[(1R)-1-(4-ethylphenyl)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) 2.49 6.96 -16.14 1 6 0 73 319.434 7 ↓

Analogs

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Popular Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-[(1S)-1-(4-ethylphenyl)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) 2.49 6.96 -16.14 1 6 0 73 319.434 7 ↓

Analogs

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Popular Name: 3-(1-methyltetrazol-5-yl)sulfanyl-N-[(1R)-1-(o-tolyl)ethyl]propanamide 3-(1-methyltetrazol-5-yl)sulfany…

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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 6.01 -16.37 1 6 0 73 305.407 6 ↓

Analogs

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Popular Name: 3-(1-methyltetrazol-5-yl)sulfanyl-N-[(1S)-1-(o-tolyl)ethyl]propanamide 3-(1-methyltetrazol-5-yl)sulfany…

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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 6.1 -16.35 1 6 0 73 305.407 6 ↓

Analogs

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Popular Name: N-benzyl-N-[(1S)-1-methylpropyl]-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-benzyl-N-[(1S)-1-methylpropyl]…

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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) 2.46 9.01 -16.06 0 6 0 64 333.461 8 ↓

Analogs

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Popular Name: N-[(4-hydroxyphenyl)methyl]-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-[(4-hydroxyphenyl)methyl]-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) 0.53 1.83 -17.65 2 7 0 93 293.352 6 ↓

Analogs

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Popular Name: N-[(3-chlorophenyl)methyl]-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-[(3-chlorophenyl)methyl]-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) 1.67 5.19 -16.05 1 6 0 73 311.798 6 ↓

Parameters Provided:

ring.id = 34249
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 = 34249 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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