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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 2-[1-[(1-ethylimidazol-2-yl)methyl]indol-3-yl]acetic 2-[1-[(1-ethylimidazol-2-yl)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) 1.71 10.68 -53.73 0 5 -1 63 282.323 5 ↓
Mid Mid (pH 6-8) 1.71 11.22 -67.04 1 5 0 64 283.331 5 ↓

Analogs

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Popular Name: 1-[(1-ethylimidazol-2-yl)methyl]indole-3-carboxylic 1-[(1-ethylimidazol-2-yl)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) 1.86 9.86 -57.87 0 5 -1 63 268.296 4 ↓
Mid Mid (pH 6-8) 1.86 10.41 -72.63 1 5 0 64 269.304 4 ↓

Analogs

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Popular Name: 1-[(1-ethylimidazol-2-yl)methyl]indole-2-carboxylic 1-[(1-ethylimidazol-2-yl)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) 2.17 9.68 -61.97 0 5 -1 63 268.296 4 ↓
Mid Mid (pH 6-8) 2.17 10.64 -41.64 1 5 0 64 269.304 4 ↓

Analogs

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Popular Name: 1-[(1-ethylimidazol-2-yl)methyl]indole-4-carboxylic 1-[(1-ethylimidazol-2-yl)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) 1.88 9.78 -61.84 0 5 -1 63 268.296 4 ↓
Mid Mid (pH 6-8) 1.88 10.32 -79.79 1 5 0 64 269.304 4 ↓

Analogs

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Popular Name: 1-[[1-(difluoromethyl)imidazol-2-yl]methyl]indole-4-carboxylic 1-[[1-(difluoromethyl)imidazol-2…

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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) 2.07 8.72 -63.69 0 5 -1 63 290.249 4 ↓

Analogs

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Popular Name: 1-[(5-chloro-1-methyl-imidazol-2-yl)methyl]indole-4-carboxylic 1-[(5-chloro-1-methyl-imidazol-2…

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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) 2.31 9.27 -61.48 0 5 -1 63 288.714 3 ↓

Analogs

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Popular Name: 1-[(1-methylimidazol-2-yl)methyl]indole-4-carboxylic 1-[(1-methylimidazol-2-yl)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) 1.51 8.91 -62.86 0 5 -1 63 254.269 3 ↓
Mid Mid (pH 6-8) 1.51 9.17 -81.81 1 5 0 64 255.277 3 ↓

Analogs

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Popular Name: 2-[1-[(1-methylimidazol-2-yl)methyl]indol-3-yl]acetic 2-[1-[(1-methylimidazol-2-yl)met…

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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) 1.34 9.8 -54.46 0 5 -1 63 268.296 4 ↓
Mid Mid (pH 6-8) 1.34 10.06 -68.82 1 5 0 64 269.304 4 ↓

Analogs

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Popular Name: 1-[(1-methylimidazol-2-yl)methyl]indole-3-carboxylic 1-[(1-methylimidazol-2-yl)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) 1.48 9 -58.59 0 5 -1 63 254.269 3 ↓
Mid Mid (pH 6-8) 1.48 9.24 -74.45 1 5 0 64 255.277 3 ↓

Analogs

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Popular Name: 1-[(1-methylimidazol-2-yl)methyl]indole-2-carboxylic 1-[(1-methylimidazol-2-yl)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) 1.80 8.82 -62.21 0 5 -1 63 254.269 3 ↓
Mid Mid (pH 6-8) 1.80 9.21 -41.99 1 5 0 64 255.277 3 ↓

Analogs

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Popular Name: 2,3-dimethyl-1-[(1-methylimidazol-2-yl)methyl]indole-5-carboxylic 2,3-dimethyl-1-[(1-methylimidazo…

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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) 2.47 9.89 -56.55 0 5 -1 63 282.323 3 ↓
Mid Mid (pH 6-8) 2.47 10.31 -78.06 1 5 0 64 283.331 3 ↓

Analogs

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Popular Name: 1-[[1-(difluoromethyl)imidazol-2-yl]methyl]indole-3-carboxylic 1-[[1-(difluoromethyl)imidazol-2…

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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) 2.04 8.85 -62.04 0 5 -1 63 290.249 4 ↓

Analogs

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Popular Name: 1-[(5-chloro-1-methyl-imidazol-2-yl)methyl]indole-3-carboxylic 1-[(5-chloro-1-methyl-imidazol-2…

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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) 2.29 9.37 -57.03 0 5 -1 63 288.714 3 ↓

Analogs

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Popular Name: 1-[[1-(difluoromethyl)imidazol-2-yl]methyl]indole-2-carboxylic 1-[[1-(difluoromethyl)imidazol-2…

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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) 2.35 8.67 -57.18 0 5 -1 63 290.249 4 ↓

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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 = 151560 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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