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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-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]-4-methyl-cyclohexanamine N-[2-[5-(2-furyl)tetrazol-2-yl]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) 2.04 5.76 -50.68 2 6 1 73 276.364 5 ↓

Analogs

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Popular Name: (1S,2R)-N-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]-2-methyl-cyclohexanamine (1S,2R)-N-[2-[5-(2-furyl)tetrazo…

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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) 2.51 5.84 -49.27 2 6 1 73 276.364 5 ↓

Analogs

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Popular Name: (1S,2S)-N-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]-2-methyl-cyclohexanamine (1S,2S)-N-[2-[5-(2-furyl)tetrazo…

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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) 2.51 6.04 -48.67 2 6 1 73 276.364 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2R)-N-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]-2-methyl-cyclohexanamine (1R,2R)-N-[2-[5-(2-furyl)tetrazo…

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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) 2.51 6.04 -48.65 2 6 1 73 276.364 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2S)-N-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]-2-methyl-cyclohexanamine (1R,2S)-N-[2-[5-(2-furyl)tetrazo…

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Activity (Go SEA)

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) 2.51 5.84 -49.26 2 6 1 73 276.364 5 ↓

Analogs

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Popular Name: (1S,3R)-N-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]-3-methyl-cyclohexanamine (1S,3R)-N-[2-[5-(2-furyl)tetrazo…

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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) 2.27 5.97 -50.38 2 6 1 73 276.364 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,3S)-N-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]-3-methyl-cyclohexanamine (1S,3S)-N-[2-[5-(2-furyl)tetrazo…

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Activity (Go SEA)

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) 2.27 5.73 -50.23 2 6 1 73 276.364 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,3R)-N-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]-3-methyl-cyclohexanamine (1R,3R)-N-[2-[5-(2-furyl)tetrazo…

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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) 2.27 5.73 -50.22 2 6 1 73 276.364 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,3S)-N-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]-3-methyl-cyclohexanamine (1R,3S)-N-[2-[5-(2-furyl)tetrazo…

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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) 2.27 5.96 -50.4 2 6 1 73 276.364 5 ↓

Analogs

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Popular Name: N-[(2S)-2-[5-(2-furyl)tetrazol-2-yl]propyl]cyclohexanamine N-[(2S)-2-[5-(2-furyl)tetrazol-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) 2.63 6.07 -48.88 2 6 1 73 276.364 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-[5-(2-furyl)tetrazol-2-yl]propyl]cyclohexanamine N-[(2R)-2-[5-(2-furyl)tetrazol-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) 2.63 6.06 -48.96 2 6 1 73 276.364 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]cyclohexanamine N-[2-[5-(2-furyl)tetrazol-2-yl]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) 2.27 5.36 -49.77 2 6 1 73 262.337 5 ↓

Parameters Provided:

ring.id = 76296
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 = 76296 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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