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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 1-Vinylimidazole 1-Vinylimidazole

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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) 0.30 4.66 -6.2 0 2 0 18 94.117 1 ↓
Mid Mid (pH 6-8) 0.30 5.17 -29.59 1 2 1 19 95.125 1 ↓

Analogs

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Popular Name: 2-Aminobenzyl cyanide 2-Aminobenzyl cyanide

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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 3.63 -7.39 2 2 0 50 132.166 1 ↓

Analogs

32150081
32150081

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Popular Name: 2-Aminophenol 2-Aminophenol

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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) 1.15 -0.37 -4.01 3 2 0 46 109.128 0 ↓

Analogs

39050335
39050335
39051005
39051005

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Popular Name: 4-Vinylpyridine 4-Vinylpyridine

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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) 1.50 3.82 -4.02 0 1 0 13 105.14 1 ↓
Lo Low (pH 4.5-6) 1.50 4.1 -29.77 1 1 1 14 106.148 1 ↓

Analogs

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Popular Name: 5-Bromopyrimidine 5-Bromopyrimidine

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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) 0.97 3.14 -3.12 0 2 0 26 158.986 0 ↓

Analogs

34959051
34959051

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Popular Name: 2-Anilinoethanol 2-Anilinoethanol

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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) 1.16 0.77 -4.59 2 2 0 32 137.182 3 ↓

Analogs

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Popular Name: Methyl chlorodifluoroacetate Methyl chlorodifluoroacetate

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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 3.05 -2.48 0 2 0 26 144.504 2 ↓

Analogs

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Popular Name: 4-fluorobenzene-1,2-diamine 4-fluorobenzene-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) 1.00 0.59 -4.31 4 2 0 52 126.134 0 ↓

Analogs

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Popular Name: 2,5-diaminophenol 2,5-diaminophenol

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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) 0.21 -2.49 -4.6 5 3 0 72 124.143 0 ↓

Analogs

5829926
5829926

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Popular Name: 7-Amino[1,2,4]triazolo[1,5-a]pyrimidin-5-ol 7-Amino[1,2,4]triazolo[1,5-a]pyr…

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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) -0.43 1.84 -44.85 2 6 -1 92 150.121 0 ↓

Analogs

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Popular Name: 2-Aminobenzimidazole 2-Aminobenzimidazole

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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) 1.23 4.15 -27.68 4 3 1 56 134.162 0 ↓

Analogs

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Popular Name: 4-hydrazinothieno[2,3-d]pyrimidine 4-hydrazinothieno[2,3-d]pyrimidine

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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) 0.66 2.55 -8.72 3 4 0 64 166.209 1 ↓

Analogs

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Popular Name: [1,2,4]triazolo[1,5-a]pyrimidin-7-amine [1,2,4]triazolo[1,5-a]pyrimidin-…

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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) -0.55 4.29 -13.15 2 5 0 69 135.13 0 ↓

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Popular Name: Adenine Adenine

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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) 0.24 2.02 -9.53 3 5 0 80 135.13 0 ↓

Analogs

33822644
33822644
34588240
34588240
39236713
39236713

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Popular Name: 2-Naphthonitrile 2-Naphthonitrile

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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) 2.88 2.7 -5.44 0 1 0 24 153.184 0 ↓

Analogs

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Popular Name: 2-Ethylthiophenol 2-Ethylthiophenol

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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) 3.03 -0.02 -43.85 0 0 -1 0 137.227 1 ↓

Analogs

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Popular Name: 1-cyano-N-(o-tolyl)formamide 1-cyano-N-(o-tolyl)formamide

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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) 1.30 3.96 -5.74 1 3 0 53 160.176 1 ↓

Analogs

34222923
34222923
39644586
39644586

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Popular Name: O-Benzylhydroxylamine hydrochloride O-Benzylhydroxylamine hydrochloride

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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 2.56 -4 2 2 0 35 123.155 2 ↓

Analogs

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Popular Name: 1-Phenylsemicarbazide 1-Phenylsemicarbazide

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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) 0.83 0.44 -8.21 4 4 0 67 151.169 2 ↓

Analogs

1726893
1726893

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Popular Name: cis-2-Hexen-1-ol cis-2-Hexen-1-ol

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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 1.63 -2.81 1 1 0 20 100.161 3 ↓

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Popular Name: Thiophene-2-carbaldehyde oxime Thiophene-2-carbaldehyde oxime

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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) 2.25 1.39 -5.97 1 2 0 33 127.168 1 ↓
Ref Reference (pH 7) 1.44 1.67 -3.33 0 2 0 29 127.168 2 ↓
Ref Reference (pH 7) 2.25 1.34 -5.6 1 2 0 33 127.168 1 ↓

Analogs

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Popular Name: 2-(1H-pyrrol-1-yl)ethanol 2-(1H-pyrrol-1-yl)ethanol

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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) 0.29 1.68 -4.18 1 2 0 25 111.144 2 ↓

Analogs

6661295
6661295

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Popular Name: Phenylhydrazine hydrochloride Phenylhydrazine hydrochloride

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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) 1.18 2.17 -3.39 3 2 0 38 108.144 1 ↓
Lo Low (pH 4.5-6) 1.18 1.98 -43.78 4 2 1 40 109.152 1 ↓

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page.num = 1
catalog.name = m102qd
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 'm102qd' 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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