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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: N-benzyl-N-methylazetidin-3-amine dihydrochloride N-benzyl-N-methylazetidin-3-amin…

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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) 1.38 3.89 -33.91 2 2 1 16 177.271 3 ↓
Hi High (pH 8-9.5) 1.38 1.62 -2.11 1 2 0 15 176.263 3 ↓

Analogs

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Popular Name: N-methyl-N-(p-tolylmethyl)azetidin-3-amine N-methyl-N-(p-tolylmethyl)azetid…

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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 4.57 -34 2 2 1 16 191.298 3 ↓
Hi High (pH 8-9.5) 1.82 2.28 -2.08 1 2 0 15 190.29 3 ↓

Analogs

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Popular Name: N-[(3-fluorophenyl)methyl]-N-methyl-azetidin-3-amine N-[(3-fluorophenyl)methyl]-N-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) 1.51 3.96 -37.9 2 2 1 16 195.261 3 ↓
Hi High (pH 8-9.5) 1.51 1.67 -2.93 1 2 0 15 194.253 3 ↓

Analogs

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Popular Name: N-benzyl-N-ethyl-azetidin-3-amine N-benzyl-N-ethyl-azetidin-3-amine

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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) 1.75 4.31 -32.79 2 2 1 16 191.298 4 ↓

Analogs

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Popular Name: N-[(3-chlorophenyl)methyl]-N-methyl-azetidin-3-amine N-[(3-chlorophenyl)methyl]-N-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) 2.03 4.41 -36.93 2 2 1 16 211.716 3 ↓
Hi High (pH 8-9.5) 2.03 2.12 -2.28 1 2 0 15 210.708 3 ↓

Analogs

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Popular Name: N-[(4-methoxyphenyl)methyl]-N-methyl-azetidin-3-amine N-[(4-methoxyphenyl)methyl]-N-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) 1.43 3.2 -37.03 2 3 1 26 207.297 4 ↓

Analogs

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Popular Name: N-[(2-methoxyphenyl)methyl]-N-methyl-azetidin-3-amine N-[(2-methoxyphenyl)methyl]-N-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) 1.38 3.48 -31.04 2 3 1 26 207.297 4 ↓
Hi High (pH 8-9.5) 1.38 1.17 -3.37 1 3 0 24 206.289 4 ↓

Analogs

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Popular Name: N-[(3-bromophenyl)methyl]-N-methyl-azetidin-3-amine N-[(3-bromophenyl)methyl]-N-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) 2.16 4.51 -37.1 2 2 1 16 256.167 3 ↓
Hi High (pH 8-9.5) 2.16 2.22 -2.24 1 2 0 15 255.159 3 ↓

Analogs

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Popular Name: N-[(2-bromophenyl)methyl]-N-methyl-azetidin-3-amine N-[(2-bromophenyl)methyl]-N-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) 2.14 4.5 -30.95 2 2 1 16 256.167 3 ↓
Hi High (pH 8-9.5) 2.14 2.2 -2.41 1 2 0 15 255.159 3 ↓

Analogs

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Popular Name: N-[(2-fluorophenyl)methyl]-N-methyl-azetidin-3-amine N-[(2-fluorophenyl)methyl]-N-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) 1.49 3.79 -32.31 2 2 1 16 195.261 3 ↓
Hi High (pH 8-9.5) 1.49 1.5 -3.29 1 2 0 15 194.253 3 ↓

Analogs

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Popular Name: N-methyl-N-(o-tolylmethyl)azetidin-3-amine N-methyl-N-(o-tolylmethyl)azetid…

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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) 1.77 4.53 -33.77 2 2 1 16 191.298 3 ↓
Hi High (pH 8-9.5) 1.77 2.29 -2.05 1 2 0 15 190.29 3 ↓

Analogs

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Popular Name: N-[(4-chlorophenyl)methyl]-N-methyl-azetidin-3-amine N-[(4-chlorophenyl)methyl]-N-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) 2.05 4.41 -38.32 2 2 1 16 211.716 3 ↓
Hi High (pH 8-9.5) 2.05 2.14 -2.21 1 2 0 15 210.708 3 ↓

Analogs

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Popular Name: N-[(2-chlorophenyl)methyl]-N-methyl-azetidin-3-amine N-[(2-chlorophenyl)methyl]-N-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) 2.00 4.41 -31.21 2 2 1 16 211.716 3 ↓
Hi High (pH 8-9.5) 2.00 1.75 -2.62 1 2 0 15 210.708 3 ↓

Analogs

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Popular Name: N-[(4-bromophenyl)methyl]-N-methyl-azetidin-3-amine N-[(4-bromophenyl)methyl]-N-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) 2.18 4.51 -38.54 2 2 1 16 256.167 3 ↓
Hi High (pH 8-9.5) 2.18 2.24 -2.17 1 2 0 15 255.159 3 ↓

Analogs

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Popular Name: N-[(3-methoxyphenyl)methyl]-N-methyl-azetidin-3-amine N-[(3-methoxyphenyl)methyl]-N-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) 1.41 3.19 -35.34 2 3 1 26 207.297 4 ↓
Hi High (pH 8-9.5) 1.41 0.91 -3.6 1 3 0 24 206.289 4 ↓

Analogs

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Popular Name: N-[(4-fluorophenyl)methyl]-N-methyl-azetidin-3-amine N-[(4-fluorophenyl)methyl]-N-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) 1.54 3.95 -39.3 2 2 1 16 195.261 3 ↓
Hi High (pH 8-9.5) 1.54 1.68 -2.84 1 2 0 15 194.253 3 ↓

Analogs

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Popular Name: N-methyl-N-(m-tolylmethyl)azetidin-3-amine N-methyl-N-(m-tolylmethyl)azetid…

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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 4.56 -34.14 2 2 1 16 191.298 3 ↓
Hi High (pH 8-9.5) 1.80 2.28 -2.12 1 2 0 15 190.29 3 ↓

Parameters Provided:

ring.id = 370962
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 = 370962 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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