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

Analogs

15935889
15935889
39968380
39968380
39968381
39968381
39968382
39968382
39968383
39968383

Draw Identity 99% 90% 80% 70%

Popular Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[5-propyl-4-[[(2S)-tetrahydrofuran-2-yl]methyl]-1,2,4-triazol-3 N-(5-ethyl-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) 1.72 8.27 -21.42 1 8 0 95 396.542 9 ↓
Hi High (pH 8-9.5) 1.91 7.06 -55.83 0 8 -1 101 395.534 9 ↓

Analogs

39968380
39968380
39968381
39968381
39968382
39968382
39968383
39968383
15935888
15935888

Draw Identity 99% 90% 80% 70%

Popular Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[5-propyl-4-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2,4-triazol-3 N-(5-ethyl-1,3,4-thiadiazol-2-yl…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 1.72 8.34 -19.93 1 8 0 95 396.542 9 ↓
Hi High (pH 8-9.5) 1.91 7.12 -52.09 0 8 -1 101 395.534 9 ↓

Parameters Provided:

ring.id = 254301
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 = 254301 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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