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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-(6-chloro-1,3-benzothiazol-2-yl)-2-(tetrazolo[1,5-c]quinazolin-5-ylsulfanyl)acetamide N-(6-chloro-1,3-benzothiazol-2-y…

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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) 3.96 8.95 -20.65 1 8 0 98 427.902 4 ↓

Analogs

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Popular Name: N-(2-fluorophenyl)-2-(tetrazolo[1,5-c]quinazolin-5-ylsulfanyl)acetamide N-(2-fluorophenyl)-2-(tetrazolo[…

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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) 2.87 7.43 -14.88 1 7 0 85 354.37 4 ↓

Analogs

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Popular Name: 8-Chlorotetrazolo[1,5-c]quinazolin-5(6h)-one 8-Chlorotetrazolo[1,5-c]quinazol…

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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) 1.78 0.88 -38.18 0 6 -1 79 220.599 0 ↓

Analogs

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Popular Name: N-[(3-fluorophenyl)methyl]-2-(tetrazolo[1,5-c]quinazolin-5-ylsulfanyl)acetamide N-[(3-fluorophenyl)methyl]-2-(te…

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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) 2.59 7.52 -16.15 1 7 0 85 368.397 5 ↓

Analogs

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Popular Name: N-[(4-fluorophenyl)methyl]-2-(tetrazolo[1,5-c]quinazolin-5-ylsulfanyl)acetamide N-[(4-fluorophenyl)methyl]-2-(te…

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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) 2.62 7.52 -16.04 1 7 0 85 368.397 5 ↓

Analogs

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Popular Name: N-[(4-methoxyphenyl)methyl]-2-(tetrazolo[1,5-c]quinazolin-5-ylsulfanyl)acetamide N-[(4-methoxyphenyl)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) 2.51 6.75 -16.38 1 8 0 94 380.433 6 ↓

Analogs

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Popular Name: N-[(2-fluorophenyl)methyl]-2-(tetrazolo[1,5-c]quinazolin-5-ylsulfanyl)acetamide N-[(2-fluorophenyl)methyl]-2-(te…

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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) 2.57 7.47 -16.22 1 7 0 85 368.397 5 ↓

Analogs

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Popular Name: N-[(2-methoxyphenyl)methyl]-2-(tetrazolo[1,5-c]quinazolin-5-ylsulfanyl)acetamide N-[(2-methoxyphenyl)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) 2.46 6.79 -16.27 1 8 0 94 380.433 6 ↓

Analogs

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Popular Name: N-[(3-bromophenyl)methyl]-2-(tetrazolo[1,5-c]quinazolin-5-ylsulfanyl)acetamide N-[(3-bromophenyl)methyl]-2-(tet…

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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) 3.24 8.07 -15.53 1 7 0 85 429.303 5 ↓

Analogs

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Popular Name: N-[(4-chlorophenyl)methyl]-2-(tetrazolo[1,5-c]quinazolin-5-ylsulfanyl)acetamide N-[(4-chlorophenyl)methyl]-2-(te…

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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) 3.13 7.97 -15.39 1 7 0 85 384.852 5 ↓

Analogs

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Popular Name: N-[(3-chlorophenyl)methyl]-2-(tetrazolo[1,5-c]quinazolin-5-ylsulfanyl)acetamide N-[(3-chlorophenyl)methyl]-2-(te…

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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) 3.11 7.96 -15.52 1 7 0 85 384.852 5 ↓

Analogs

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Popular Name: N-[(2-chlorophenyl)methyl]-2-(tetrazolo[1,5-c]quinazolin-5-ylsulfanyl)acetamide N-[(2-chlorophenyl)methyl]-2-(te…

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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) 3.08 7.87 -15.52 1 7 0 85 384.852 5 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
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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 = 405945 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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