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

Analogs

11978549
11978549
16677363
16677363
16677367
16677367
40165908
40165908

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Popular Name: 2-[4-methoxy-3-[(2S)-2-methylindolin-1-yl]sulfonyl-phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[4-methoxy-3-[(2S)-2-methylind…

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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) 2.19 -6.27 -26.26 0 8 0 101 436.511 4 ↓

Analogs

16677363
16677363
16677367
16677367
40165908
40165908
11978543
11978543

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-methoxy-3-[(2R)-2-methylindolin-1-yl]sulfonyl-phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[4-methoxy-3-[(2R)-2-methylind…

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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) 2.19 -6.11 -25.5 0 8 0 101 436.511 4 ↓

Analogs

12020183
12020183

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Popular Name: 2-[4-ethoxy-3-[(2S)-2-methylindolin-1-yl]sulfonyl-phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[4-ethoxy-3-[(2S)-2-methylindo…

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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) 2.56 -6.31 -25.53 0 8 0 101 450.538 5 ↓

Analogs

12020178
12020178

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Popular Name: 2-[4-ethoxy-3-[(2R)-2-methylindolin-1-yl]sulfonyl-phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[4-ethoxy-3-[(2R)-2-methylindo…

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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) 2.56 -5.94 -27.45 0 8 0 101 450.538 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-2-[4-methoxy-3-[(2R)-2-methylindolin-1-yl]sulfonyl-phenyl]-4-methyl-1,1-dioxo-1,2-thiazolidin-3 (4S)-2-[4-methoxy-3-[(2R)-2-meth…

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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) 2.66 5.4 -23.76 0 8 0 101 450.538 4 ↓

Parameters Provided:

ring.id = 63680
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 = 63680 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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