UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

41017839
41017839
41017842
41017842
6837223
6837223
6739849
6739849
6739848
6739848

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Popular Name: 2-[[5-(cyclopentanecarbonylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic 2-[[5-(cyclopentanecarbonylamino…

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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) 1.58 5.67 -51.16 1 6 -1 95 286.358 5 ↓

Analogs

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Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide N-(5-butyl-1,3,4-thiadiazol-2-yl…

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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) 2.96 6.65 -16.95 1 4 0 55 253.371 5 ↓

Analogs

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Popular Name: 1-(ethylcarbamoylamino)-N-(1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide 1-(ethylcarbamoylamino)-N-(1,3,4…

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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) 1.11 1.32 -25.14 3 7 0 96 283.357 4 ↓

Parameters Provided:

ring.id = 75606
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 = 75606 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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