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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium tetrafluoroborate 1,3-Bis(2,4,6-trimethylphenyl)-4…

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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 6.28 -24.48 0 2 1 6 307.461 2 ↓

Analogs

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Popular Name: 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride 1,3-Bis(2,6-diisopropylphenyl)-4…

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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) 3.44 8.21 -23.39 0 2 1 6 391.623 6 ↓

Analogs

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Popular Name: 1,3-Bis(2,4,6-trimethylphenyl)imidazolium chloride 1,3-Bis(2,4,6-trimethylphenyl)im…

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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) 2.32 5.8 -22.78 0 2 1 8 305.445 2 ↓

Analogs

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Popular Name: 1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride 1,3-Bis(2,6-diisopropylphenyl)im…

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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) 3.88 7.57 -21.32 0 2 1 8 389.607 6 ↓

Analogs

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Popular Name: (N,N'E,N,N'E)-N,N'-(ethane-1,2-diylidene)bis(2,4,6-trimethylaniline) (N,N'E,N,N'E)-N,N'-(ethane-1,2-d…

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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) 5.84 11.83 -4.8 0 2 0 25 292.426 3 ↓

Analogs

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Popular Name: N,N'-Bis(2,6-diisopropylphenyl)ethanediimine N,N'-Bis(2,6-diisopropylphenyl)e…

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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) 7.40 15.57 -3.83 0 2 0 25 376.588 7 ↓

Analogs

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Popular Name: N-(2-methylphenyl)-N-{2-[(2-methylphenyl)imino]ethylidene}amine N-(2-methylphenyl)-N-{2-[(2-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) 4.24 8.79 -5.06 0 2 0 25 236.318 3 ↓
Ref Reference (pH 7) 4.24 8.14 -4.82 0 2 0 25 236.318 3 ↓
Ref Reference (pH 7) 4.24 8.43 -5.22 0 2 0 25 236.318 3 ↓

Analogs

34622377
34622377

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Popular Name: N1,N2-Dimesitylethane-1,2-diamine N1,N2-Dimesitylethane-1,2-diamine

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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) 3.81 10.62 -3.22 2 2 0 24 296.458 5 ↓

Analogs

36995322
36995322
36995334
36995334

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Popular Name: N1,N2-Bis(2,6-diisopropylphenyl)ethane-1,2-diamine N1,N2-Bis(2,6-diisopropylphenyl)…

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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) 5.37 14.73 -2.03 2 2 0 24 380.62 9 ↓

Analogs

26481184
26481184
32008624
32008624
34622377
34622377

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Popular Name: N,N'-Di(o-tolyl)ethylenediamine N,N'-Di(o-tolyl)ethylenediamine

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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) 4.08 7.62 -4.21 2 2 0 24 240.35 5 ↓

Analogs

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Popular Name: SITol.HBF4 SITol.HBF4

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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) 0.28 13.72 -24.71 0 2 1 6 251.353 2 ↓

Analogs

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Popular Name: ITol.HBF4 ITol.HBF4

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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) 0.50 13.69 -24.42 0 2 1 9 249.337 2 ↓

Analogs

2528752
2528752

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Popular Name: (s)-1,3-dimesityl-1H-imidazol-3-ium-2-carboxylate (s)-1,3-dimesityl-1H-imidazol-3-…

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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) 2.13 16.72 -29.93 0 4 0 49 348.446 3 ↓

Analogs

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Popular Name: (s)-1,3-bis(2,6-diisopropylphenyl)-1H-imidazol-3-ium-2-carboxylate (s)-1,3-bis(2,6-diisopropylpheny…

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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) 3.69 20.87 -29.88 0 4 0 49 432.608 7 ↓

Analogs

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Popular Name: 1,3-dimesityl-2-(trichloromethyl)imidazolidine 1,3-dimesityl-2-(trichloromethyl…

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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) 7.86 15.66 -2.61 0 2 0 6 425.831 3 ↓

Analogs

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Popular Name: 1,3-bis(2,6-diisopropylphenyl)-2-(trichloromethyl)imidazolidine 1,3-bis(2,6-diisopropylphenyl)-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) 8.88 18.4 -1.76 0 2 0 6 509.993 7 ↓

Parameters Provided:

page.format = basic
page.num = 1
catalog.name = apeiron
filter.purchasability = purchasable

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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  WHERE c.free = 1 AND c.short_name LIKE 'apeiron' AND ci.sub_id_fk IN (SELECT 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  WHERE c.free = 1 AND c.purchasable IN (1,2,4,5)   )    LIMIT 50

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