UCSF
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Popular Name: 2-(2-furyl)-4-methyl-oxazole-5-carboxylic 2-(2-furyl)-4-methyl-oxazole-5-c…

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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) 1.32 2.46 -48.6 0 5 -1 79 192.15 2 ↓

Analogs

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Popular Name: 2-(2-furyl)-5-(isobutylamino)-1,3-oxazole-4-carbonitrile 2-(2-furyl)-5-(isobutylamino)-1,…

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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) 2.38 2.08 -7.44 1 5 0 75 231.255 4 ↓

Analogs

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Popular Name: 5-(ethylamino)-2-(2-furyl)oxazole-4-carbonitrile 5-(ethylamino)-2-(2-furyl)oxazol…

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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) 1.64 -0.9 -7.96 1 5 0 74 203.201 3 ↓

Analogs

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Popular Name: 2-ethoxy-N'-[2-[2-(2-furyl)-5-methyl-oxazol-4-yl]acetyl]acetohydrazide 2-ethoxy-N'-[2-[2-(2-furyl)-5-me…

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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) 0.47 1.15 -20.66 2 8 0 107 307.306 7 ↓

Analogs

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Popular Name: N,N-diethyl-3-[[2-[2-(2-furyl)-5-methyl-oxazol-4-yl]acetyl]amino]propanamide N,N-diethyl-3-[[2-[2-(2-furyl)-5…

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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) 1.41 3.52 -26.79 1 7 0 89 333.388 8 ↓

Analogs

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Popular Name: 3-[[2-[2-(2-furyl)-5-methyl-oxazol-4-yl]acetyl]amino]-N-propyl-propanamide 3-[[2-[2-(2-furyl)-5-methyl-oxaz…

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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) 1.29 1.25 -26.91 2 7 0 97 319.361 8 ↓

Analogs

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Popular Name: 2-[ethyl-[2-[2-(2-furyl)-5-methyl-oxazol-4-yl]acetyl]amino]-N-methyl-acetamide 2-[ethyl-[2-[2-(2-furyl)-5-methy…

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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) 1.26 2.27 -24.64 1 7 0 89 305.334 6 ↓

Analogs

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Popular Name: N-[2-[ethyl(methyl)amino]ethyl]-2-[2-(2-furyl)-5-methyl-oxazol-4-yl]acetamide N-[2-[ethyl(methyl)amino]ethyl]-…

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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) 1.44 3.3 -50.71 2 6 1 73 292.359 7 ↓

Analogs

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Popular Name: N-(2-cyanoethyl)-N-(2,2-dimethylpropyl)-2-[2-(2-furyl)-5-methyl-oxazol-4-yl]acetamide N-(2-cyanoethyl)-N-(2,2-dimethyl…

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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) 2.44 6.58 -19.39 0 6 0 83 329.4 7 ↓

Analogs

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Popular Name: (2S)-N-[[2-(2-furyl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-1-methylsulfonyl-propan-2-amine (2S)-N-[[2-(2-furyl)-5-methyl-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) 1.28 0.43 -24.18 0 6 0 77 312.391 6 ↓
Mid Mid (pH 6-8) 1.28 2.2 -50.26 1 6 1 78 313.399 6 ↓

Analogs

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Popular Name: (2R)-N-[[2-(2-furyl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-1-methylsulfonyl-propan-2-amine (2R)-N-[[2-(2-furyl)-5-methyl-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) 1.28 0.3 -22.13 0 6 0 77 312.391 6 ↓
Mid Mid (pH 6-8) 1.28 2.19 -49.11 1 6 1 78 313.399 6 ↓

Analogs

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Popular Name: 2-(2-furyl)oxazole-4-carboxylic 2-(2-furyl)oxazole-4-carboxylic

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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) 1.10 1.46 -53.69 0 5 -1 79 178.123 2 ↓

Analogs

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Popular Name: 2-(2-furyl)-5-methyl-oxazole-4-carboxylic 2-(2-furyl)-5-methyl-oxazole-4-c…

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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) 1.32 2.27 -51.76 0 5 -1 79 192.15 2 ↓

Parameters Provided:

ring.id = 24934
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 = 24934 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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