UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

1846144
1846144

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Popular Name: ac ac

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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) 2.76 -0.41 -50.33 1 4 -1 77 281.287 3 ↓

Analogs

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Popular Name: (5-fluoro-2-methyl-phenyl)-indan-5-yl-methanone (5-fluoro-2-methyl-phenyl)-indan…

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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) 4.35 10.44 -7.35 0 1 0 17 254.304 2 ↓

Analogs

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Popular Name: indan-5-yl-(3,4,5-trifluorophenyl)methanone indan-5-yl-(3,4,5-trifluoropheny…

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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) 4.16 9.83 -5.55 0 1 0 17 276.257 2 ↓

Analogs

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Popular Name: (5-bromo-2-ethoxy-phenyl)-indan-5-yl-methanone (5-bromo-2-ethoxy-phenyl)-indan-…

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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) 4.98 10.74 -8.1 0 2 0 26 345.236 4 ↓

Analogs

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Popular Name: (5-bromo-2-chloro-phenyl)-indan-5-yl-methanone (5-bromo-2-chloro-phenyl)-indan-…

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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) 5.23 10.9 -6.23 0 1 0 17 335.628 2 ↓

Analogs

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Popular Name: indan-5-yl-(4-methoxy-3-methyl-phenyl)methanone indan-5-yl-(4-methoxy-3-methyl-p…

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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) 4.24 9.7 -7.78 0 2 0 26 266.34 3 ↓

Parameters Provided:

ring.id = 383
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 = 383 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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