UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

59348399
59348399

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Popular Name: 5-(o-tolyl)indolin-2-one 5-(o-tolyl)indolin-2-one

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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) 3.28 7.04 -6.76 1 2 0 29 223.275 1 ↓

Analogs

59348321
59348321
59348356
59348356
59348524
59348524
39477977
39477977

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Popular Name: 5-(m-tolyl)indolin-2-one 5-(m-tolyl)indolin-2-one

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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) 3.30 7.03 -7.25 1 2 0 29 223.275 1 ↓

Analogs

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Popular Name: 5-(2-fluorophenyl)indolin-2-one 5-(2-fluorophenyl)indolin-2-one

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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) 3.00 6.6 -7.89 1 2 0 29 227.238 1 ↓

Analogs

41291961
41291961

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Popular Name: 5-(3-fluorophenyl)indolin-2-one 5-(3-fluorophenyl)indolin-2-one

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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) 3.02 6.43 -8.37 1 2 0 29 227.238 1 ↓

Analogs

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Popular Name: 5-(4-fluorophenyl)indolin-2-one 5-(4-fluorophenyl)indolin-2-one

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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) 3.04 6.44 -8.34 1 2 0 29 227.238 1 ↓

Analogs

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Popular Name: (3R)-3-methyl-5-[3-(trifluoromethyl)phenyl]indolin-2-one (3R)-3-methyl-5-[3-(trifluoromet…

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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) 4.08 7.96 -8.26 1 2 0 29 291.272 2 ↓

Analogs

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Popular Name: (3S)-3-hydroxy-5-phenyl-indolin-2-one (3S)-3-hydroxy-5-phenyl-indolin-…

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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) 1.89 2.97 -8.07 2 3 0 49 225.247 1 ↓

Parameters Provided:

ring.id = 528343
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 = 528343 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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