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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

12401680
12401680

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Popular Name: (4R)-2-amino-4-(5-bromo-2-thienyl)-1-(5-isopropylsulfanyl-1,3,4-thiadiazol-2-yl)-5-oxo-4,6,7,8-tetra (4R)-2-amino-4-(5-bromo-2-thieny…

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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) 3.87 -1.13 -10.21 2 6 0 96 508.492 4 ↓

Analogs

12401679
12401679

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Popular Name: (4S)-2-amino-4-(5-bromo-2-thienyl)-1-(5-isopropylsulfanyl-1,3,4-thiadiazol-2-yl)-5-oxo-4,6,7,8-tetra (4S)-2-amino-4-(5-bromo-2-thieny…

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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) 3.87 -1.13 -10.21 2 6 0 96 508.492 4 ↓

Analogs

12401682
12401682
12462533
12462533
12462534
12462534

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Popular Name: (4R)-2-amino-4-(5-tert-butyl-2-thienyl)-1-(5-isopropylsulfanyl-1,3,4-thiadiazol-2-yl)-5-oxo-4,6,7,8- (4R)-2-amino-4-(5-tert-butyl-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) 4.88 1.67 -10.87 2 6 0 96 485.704 5 ↓

Analogs

12462533
12462533
12462534
12462534
12401681
12401681

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Popular Name: (4S)-2-amino-4-(5-tert-butyl-2-thienyl)-1-(5-isopropylsulfanyl-1,3,4-thiadiazol-2-yl)-5-oxo-4,6,7,8- (4S)-2-amino-4-(5-tert-butyl-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) 4.88 0.77 -11.72 2 6 0 96 485.704 5 ↓

Analogs

12401692
12401692

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Popular Name: (4R)-2-amino-1-(5-isopropylsulfanyl-1,3,4-thiadiazol-2-yl)-5-oxo-4-(2-thienyl)-4,6,7,8-tetrahydroqui (4R)-2-amino-1-(5-isopropylsulfa…

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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) 2.94 0.73 -10.75 2 6 0 96 429.596 4 ↓

Analogs

12401691
12401691

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Popular Name: (4S)-2-amino-1-(5-isopropylsulfanyl-1,3,4-thiadiazol-2-yl)-5-oxo-4-(2-thienyl)-4,6,7,8-tetrahydroqui (4S)-2-amino-1-(5-isopropylsulfa…

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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) 2.94 -0.23 -11.52 2 6 0 96 429.596 4 ↓

Parameters Provided:

ring.id = 100284
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 = 100284 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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