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

Analogs

37787961
37787961
37787962
37787962
37787965
37787965
37787983
37787983
37787984
37787984

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R)-N-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]-2-methyl-cyclopropanecarboxamide (1S,2R)-N-[3-fluoro-4-(1,2,4-tri…

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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) 1.70 8.14 -10.9 1 5 0 60 260.272 3 ↓

Analogs

37787965
37787965
37788106
37788106
37788107
37788107
37789293
37789293
37789294
37789294

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S)-N-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]-2-methyl-cyclopropanecarboxamide (1S,2S)-N-[3-fluoro-4-(1,2,4-tri…

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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) 1.70 8.1 -11.44 1 5 0 60 260.272 3 ↓

Analogs

37787965
37787965
37788106
37788106
37788107
37788107
37789293
37789293
37789294
37789294

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2R)-N-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]-2-methyl-cyclopropanecarboxamide (1R,2R)-N-[3-fluoro-4-(1,2,4-tri…

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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) 1.70 8.1 -11.45 1 5 0 60 260.272 3 ↓

Analogs

37789293
37789293
37789294
37789294
37789295
37789295
37789296
37789296

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2S)-N-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]-2-methyl-cyclopropanecarboxamide (1R,2S)-N-[3-fluoro-4-(1,2,4-tri…

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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) 1.70 8.14 -10.97 1 5 0 60 260.272 3 ↓

Analogs

37787961
37787961
37787962
37787962
37787965
37787965
37787972
37787972
37787981
37787981

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]cyclopropanecarboxamide N-[3-fluoro-4-(1,2,4-triazol-1-y…

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) 1.09 7.42 -11.61 1 5 0 60 246.245 3 ↓

Parameters Provided:

ring.id = 541106
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 = 541106 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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