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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: 5-(chloromethyl)-1-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]tetrazole 5-(chloromethyl)-1-[2-[(2R)-tetr…

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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) 0.64 3.65 -8.8 0 5 0 53 216.672 4 ↓

Analogs

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Popular Name: 5-(chloromethyl)-1-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]tetrazole 5-(chloromethyl)-1-[2-[(2S)-tetr…

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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) 0.64 3.68 -10.99 0 5 0 53 216.672 4 ↓

Analogs

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Popular Name: 2-methyl-N-[[1-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]tetrazol-5-yl]methyl]propan-1-amine 2-methyl-N-[[1-[2-[(2S)-tetrahyd…

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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) 0.75 4.72 -48.15 2 6 1 69 254.358 7 ↓
Hi High (pH 8-9.5) 0.75 3.51 -6.99 1 6 0 65 253.35 7 ↓

Analogs

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Popular Name: 2-methyl-N-[[1-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]tetrazol-5-yl]methyl]propan-1-amine 2-methyl-N-[[1-[2-[(2R)-tetrahyd…

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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) 0.75 4.7 -55.96 2 6 1 69 254.358 7 ↓
Hi High (pH 8-9.5) 0.75 3.5 -9.44 1 6 0 65 253.35 7 ↓

Analogs

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Popular Name: 2-methoxy-N-[[1-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]tetrazol-5-yl]methyl]ethanamine 2-methoxy-N-[[1-[2-[(2S)-tetrahy…

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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) -0.39 2.41 -48.52 2 7 1 79 256.33 8 ↓
Mid Mid (pH 6-8) -0.39 1.07 -8.91 1 7 0 74 255.322 8 ↓

Analogs

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Popular Name: 2-methoxy-N-[[1-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]tetrazol-5-yl]methyl]ethanamine 2-methoxy-N-[[1-[2-[(2R)-tetrahy…

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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) -0.39 2.39 -56.5 2 7 1 79 256.33 8 ↓
Mid Mid (pH 6-8) -0.39 1.05 -11.57 1 7 0 74 255.322 8 ↓

Analogs

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Popular Name: [1-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]tetrazol-5-yl]methanamine [1-[2-[(2R)-tetrahydrofuran-2-yl…

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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) -0.75 0.51 -53.65 3 6 1 80 198.25 4 ↓
Hi High (pH 8-9.5) -0.75 0.08 -8.16 2 6 0 79 197.242 4 ↓

Analogs

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Popular Name: [1-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]tetrazol-5-yl]methanamine [1-[2-[(2S)-tetrahydrofuran-2-yl…

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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) -0.75 0.55 -62.62 3 6 1 80 198.25 4 ↓
Hi High (pH 8-9.5) -0.75 0.11 -10.45 2 6 0 79 197.242 4 ↓

Analogs

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Popular Name: N-methyl-1-[1-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]tetrazol-5-yl]methanamine N-methyl-1-[1-[2-[(2S)-tetrahydr…

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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) -0.37 2.42 -48.23 2 6 1 69 212.277 5 ↓
Hi High (pH 8-9.5) -0.37 0.99 -7.46 1 6 0 65 211.269 5 ↓

Analogs

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Popular Name: N-methyl-1-[1-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]tetrazol-5-yl]methanamine N-methyl-1-[1-[2-[(2R)-tetrahydr…

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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) -0.37 2.4 -55.54 2 6 1 69 212.277 5 ↓
Hi High (pH 8-9.5) -0.37 0.97 -9.74 1 6 0 65 211.269 5 ↓

Analogs

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Popular Name: N-[[1-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]tetrazol-5-yl]methyl]ethanamine N-[[1-[2-[(2S)-tetrahydrofuran-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) 0.00 3.28 -47.28 2 6 1 69 226.304 6 ↓
Hi High (pH 8-9.5) 0.00 1.92 -7.28 1 6 0 65 225.296 6 ↓

Analogs

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Popular Name: N-[[1-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]tetrazol-5-yl]methyl]ethanamine N-[[1-[2-[(2R)-tetrahydrofuran-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) 0.00 3.26 -54.69 2 6 1 69 226.304 6 ↓
Hi High (pH 8-9.5) 0.00 1.9 -9.62 1 6 0 65 225.296 6 ↓

Analogs

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Popular Name: N-[[1-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]tetrazol-5-yl]methyl]propan-1-amine N-[[1-[2-[(2S)-tetrahydrofuran-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) 0.51 4.03 -48.12 2 6 1 69 240.331 7 ↓
Hi High (pH 8-9.5) 0.51 2.68 -7.12 1 6 0 65 239.323 7 ↓

Analogs

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Popular Name: N-[[1-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]tetrazol-5-yl]methyl]propan-1-amine N-[[1-[2-[(2R)-tetrahydrofuran-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) 0.51 4.01 -55.66 2 6 1 69 240.331 7 ↓
Hi High (pH 8-9.5) 0.51 2.66 -9.55 1 6 0 65 239.323 7 ↓

Analogs

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Popular Name: N-[[1-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]tetrazol-5-yl]methyl]propan-2-amine N-[[1-[2-[(2S)-tetrahydrofuran-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) 0.30 3.81 -44.74 2 6 1 69 240.331 6 ↓
Hi High (pH 8-9.5) 0.30 2.59 -6.96 1 6 0 65 239.323 6 ↓

Analogs

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Popular Name: N-[[1-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]tetrazol-5-yl]methyl]propan-2-amine N-[[1-[2-[(2R)-tetrahydrofuran-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) 0.30 3.79 -51.69 2 6 1 69 240.331 6 ↓
Hi High (pH 8-9.5) 0.30 2.57 -9.27 1 6 0 65 239.323 6 ↓

Analogs

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Popular Name: 2-methyl-N-[[1-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]tetrazol-5-yl]methyl]propan-2-amine 2-methyl-N-[[1-[2-[(2S)-tetrahyd…

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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) 0.81 4.23 -42.52 2 6 1 69 254.358 6 ↓
Hi High (pH 8-9.5) 0.81 3.01 -6.81 1 6 0 65 253.35 6 ↓

Analogs

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Popular Name: 2-methyl-N-[[1-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]tetrazol-5-yl]methyl]propan-2-amine 2-methyl-N-[[1-[2-[(2R)-tetrahyd…

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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) 0.81 4.22 -49.66 2 6 1 69 254.358 6 ↓
Hi High (pH 8-9.5) 0.81 2.99 -9.19 1 6 0 65 253.35 6 ↓

Parameters Provided:

ring.id = 151613
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 = 151613 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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