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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: 1-methyl-N-[(1S)-1-(2-thienyl)ethyl]tetrazol-5-amine 1-methyl-N-[(1S)-1-(2-thienyl)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) 1.35 5.52 -8.24 1 5 0 56 209.278 3 ↓

Analogs

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Popular Name: 1-methyl-N-[(1R)-1-(2-thienyl)ethyl]tetrazol-5-amine 1-methyl-N-[(1R)-1-(2-thienyl)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) 1.35 5.52 -8.22 1 5 0 56 209.278 3 ↓

Analogs

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Popular Name: N-[(5-bromo-2-thienyl)methyl]-1-methyl-tetrazol-5-amine N-[(5-bromo-2-thienyl)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) 1.73 5.49 -8.75 1 5 0 56 274.147 3 ↓

Analogs

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Popular Name: N-[(1S)-1-(5-chloro-2-thienyl)ethyl]-1-methyl-tetrazol-5-amine N-[(1S)-1-(5-chloro-2-thienyl)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) 2.15 6.14 -7.91 1 5 0 56 243.723 3 ↓

Analogs

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Popular Name: N-[(1R)-1-(5-chloro-2-thienyl)ethyl]-1-methyl-tetrazol-5-amine N-[(1R)-1-(5-chloro-2-thienyl)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) 2.15 6.14 -7.94 1 5 0 56 243.723 3 ↓

Analogs

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Popular Name: 1-methyl-N-[(1R)-1-(5-methyl-2-thienyl)ethyl]tetrazol-5-amine 1-methyl-N-[(1R)-1-(5-methyl-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) 1.57 6.35 -8.18 1 5 0 56 223.305 3 ↓

Analogs

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Popular Name: 1-methyl-N-[(1S)-1-(5-methyl-2-thienyl)ethyl]tetrazol-5-amine 1-methyl-N-[(1S)-1-(5-methyl-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) 1.57 6.35 -8.18 1 5 0 56 223.305 3 ↓

Analogs

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Popular Name: 1-methyl-N-[(1S)-1-(2-thienyl)propyl]tetrazol-5-amine 1-methyl-N-[(1S)-1-(2-thienyl)pr…

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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 5.54 -7.89 1 5 0 56 223.305 4 ↓

Analogs

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Popular Name: 1-methyl-N-[(1R)-1-(2-thienyl)propyl]tetrazol-5-amine 1-methyl-N-[(1R)-1-(2-thienyl)pr…

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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 5.55 -7.91 1 5 0 56 223.305 4 ↓

Analogs

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Popular Name: 1-methyl-N-[(1S)-1-(2-thienyl)butyl]tetrazol-5-amine 1-methyl-N-[(1S)-1-(2-thienyl)bu…

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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) 2.42 7.16 -9.76 1 5 0 56 237.332 5 ↓

Analogs

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Popular Name: 1-methyl-N-[(1R)-1-(2-thienyl)butyl]tetrazol-5-amine 1-methyl-N-[(1R)-1-(2-thienyl)bu…

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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) 2.42 7.16 -9.76 1 5 0 56 237.332 5 ↓

Analogs

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Popular Name: 1-methyl-N-[(1S)-2-methyl-1-(2-thienyl)propyl]tetrazol-5-amine 1-methyl-N-[(1S)-2-methyl-1-(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) 2.10 5.91 -7.67 1 5 0 56 237.332 4 ↓

Analogs

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Popular Name: 1-methyl-N-[(1R)-2-methyl-1-(2-thienyl)propyl]tetrazol-5-amine 1-methyl-N-[(1R)-2-methyl-1-(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) 2.10 5.92 -7.68 1 5 0 56 237.332 4 ↓

Analogs

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Popular Name: 2-[5-(2-thienylmethylamino)tetrazol-1-yl]ethanol 2-[5-(2-thienylmethylamino)tetra…

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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) 0.16 2.26 -8.3 2 6 0 76 225.277 5 ↓

Analogs

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Popular Name: 2-[5-[(5-methyl-2-thienyl)methylamino]tetrazol-1-yl]ethanol 2-[5-[(5-methyl-2-thienyl)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) 0.38 3.09 -8.27 2 6 0 76 239.304 5 ↓

Analogs

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Popular Name: 2-[5-[(3-methyl-2-thienyl)methylamino]tetrazol-1-yl]ethanol 2-[5-[(3-methyl-2-thienyl)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) 0.54 2.82 -8.16 2 6 0 76 239.304 5 ↓

Parameters Provided:

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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 = 312282 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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