UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

11586990
11586990

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Popular Name: (5-indan-5-yloxazol-2-yl)methanamine (5-indan-5-yloxazol-2-yl)methana…

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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) 1.99 2.94 -46.51 3 3 1 54 215.276 2 ↓
Hi High (pH 8-9.5) 1.99 2.54 -7.03 2 3 0 52 214.268 2 ↓

Analogs

11587011
11587011

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Popular Name: 2-(5-indan-5-yloxazol-2-yl)ethanamine 2-(5-indan-5-yloxazol-2-yl)ethan…

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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) 1.79 3.7 -48.84 3 3 1 54 229.303 3 ↓

Analogs

11587061
11587061
11587062
11587062

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Popular Name: (1S)-1-(5-indan-5-yloxazol-2-yl)ethanamine (1S)-1-(5-indan-5-yloxazol-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) 0.67 3.67 -43.2 3 3 1 54 229.303 2 ↓
Hi High (pH 8-9.5) 0.67 3.34 -6.21 2 3 0 52 228.295 2 ↓

Analogs

11587061
11587061
11587062
11587062

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Popular Name: (1R)-1-(5-indan-5-yloxazol-2-yl)ethanamine (1R)-1-(5-indan-5-yloxazol-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) 0.67 3.66 -43.23 3 3 1 54 229.303 2 ↓
Hi High (pH 8-9.5) 0.67 3.25 -6.62 2 3 0 52 228.295 2 ↓

Analogs

36163641
36163641
36172153
36172153
36903565
36903565
36903577
36903577
34962719
34962719

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Popular Name: 2-(chloromethyl)-5-indan-5-yl-oxazole 2-(chloromethyl)-5-indan-5-yl-ox…

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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) 3.38 6.16 -6.72 0 2 0 26 233.698 2 ↓

Analogs

11587032
11587032

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Popular Name: 3-(5-indan-5-yloxazol-2-yl)propan-1-amine 3-(5-indan-5-yloxazol-2-yl)propa…

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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) 2.06 4.48 -47.72 3 3 1 54 243.33 4 ↓

Parameters Provided:

ring.id = 77061
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 = 77061 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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