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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: (1R)-N-[[5-(difluoromethylsulfanylmethyl)-2-furyl]methyl]-1-(4-methylthiazol-2-yl)ethanamine (1R)-N-[[5-(difluoromethylsulfan…

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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) 2.89 7.11 -42.84 2 3 1 43 319.422 7 ↓
Mid Mid (pH 6-8) 2.89 5.92 -7.67 1 3 0 38 318.414 7 ↓

Analogs

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Popular Name: (1S)-N-[[5-(difluoromethylsulfanylmethyl)-2-furyl]methyl]-1-(4-methylthiazol-2-yl)ethanamine (1S)-N-[[5-(difluoromethylsulfan…

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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) 2.89 7.11 -43.36 2 3 1 43 319.422 7 ↓
Mid Mid (pH 6-8) 2.89 5.88 -7.54 1 3 0 38 318.414 7 ↓

Analogs

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Popular Name: (1R)-N-[(5-chloro-2-furyl)methyl]-1-(4-methylthiazol-2-yl)ethanamine (1R)-N-[(5-chloro-2-furyl)methyl…

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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) 2.40 5.3 -42.39 2 3 1 43 257.766 4 ↓
Mid Mid (pH 6-8) 2.40 4.11 -5.73 1 3 0 38 256.758 4 ↓

Analogs

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Popular Name: (1S)-N-[(5-chloro-2-furyl)methyl]-1-(4-methylthiazol-2-yl)ethanamine (1S)-N-[(5-chloro-2-furyl)methyl…

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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) 2.40 5.3 -43.03 2 3 1 43 257.766 4 ↓
Mid Mid (pH 6-8) 2.40 4.06 -5.84 1 3 0 38 256.758 4 ↓

Analogs

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Popular Name: (1R)-N-(2-furylmethyl)-1-(4-methylthiazol-2-yl)ethanamine (1R)-N-(2-furylmethyl)-1-(4-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) 1.60 4.68 -39.12 2 3 1 43 223.321 4 ↓
Mid Mid (pH 6-8) 1.60 3.49 -6.49 1 3 0 38 222.313 4 ↓

Analogs

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Popular Name: (1S)-N-(2-furylmethyl)-1-(4-methylthiazol-2-yl)ethanamine (1S)-N-(2-furylmethyl)-1-(4-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) 1.60 4.68 -39.46 2 3 1 43 223.321 4 ↓
Mid Mid (pH 6-8) 1.60 3.44 -6.07 1 3 0 38 222.313 4 ↓

Analogs

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Popular Name: (1S)-N-[(5-methyl-2-furyl)methyl]-1-(4-methylthiazol-2-yl)ethanamine (1S)-N-[(5-methyl-2-furyl)methyl…

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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) 1.82 5.5 -39.49 2 3 1 43 237.348 4 ↓
Mid Mid (pH 6-8) 1.82 4.3 -7.65 1 3 0 38 236.34 4 ↓

Analogs

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Popular Name: (1R)-N-[(5-methyl-2-furyl)methyl]-1-(4-methylthiazol-2-yl)ethanamine (1R)-N-[(5-methyl-2-furyl)methyl…

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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) 1.82 5.49 -39.1 2 3 1 43 237.348 4 ↓
Mid Mid (pH 6-8) 1.82 4.26 -6.19 1 3 0 38 236.34 4 ↓

Analogs

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Popular Name: 1-(5-methyl-2-furyl)-N-(thiazol-2-ylmethyl)methanamine 1-(5-methyl-2-furyl)-N-(thiazol-…

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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) 1.04 4.38 -41.71 2 3 1 43 209.294 4 ↓
Mid Mid (pH 6-8) 1.04 3.01 -8.14 1 3 0 38 208.286 4 ↓

Analogs

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Popular Name: 1-(5-chloro-2-furyl)-N-(thiazol-2-ylmethyl)methanamine 1-(5-chloro-2-furyl)-N-(thiazol-…

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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) 1.62 4.18 -45.42 2 3 1 43 229.712 4 ↓
Mid Mid (pH 6-8) 1.62 2.81 -8.05 1 3 0 38 228.704 4 ↓

Analogs

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Popular Name: 1-[5-(difluoromethylsulfanylmethyl)-2-furyl]-N-(thiazol-2-ylmethyl)methanamine 1-[5-(difluoromethylsulfanylmeth…

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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) 2.11 6 -45.56 2 3 1 43 291.368 7 ↓
Mid Mid (pH 6-8) 2.11 4.62 -9.47 1 3 0 38 290.36 7 ↓

Analogs

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Popular Name: methyl methyl

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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) 0.80 5.07 -49.62 2 5 1 69 267.33 6 ↓
Mid Mid (pH 6-8) 0.80 3.71 -10.16 1 5 0 64 266.322 6 ↓

Analogs

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Popular Name: 1-[5-(methylsulfanylmethyl)-2-furyl]-N-(thiazol-2-ylmethyl)methanamine 1-[5-(methylsulfanylmethyl)-2-fu…

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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) 1.55 5.61 -44.25 2 3 1 43 255.388 6 ↓
Mid Mid (pH 6-8) 1.55 4.24 -9.27 1 3 0 38 254.38 6 ↓

Parameters Provided:

ring.id = 298877
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 = 298877 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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