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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: 4-methyl-N-[2-(5-phenyltetrazol-2-yl)ethyl]cyclohexanamine 4-methyl-N-[2-(5-phenyltetrazol-…

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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) 2.90 7.68 -49.5 2 5 1 60 286.403 5 ↓

Analogs

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

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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) 3.37 7.77 -48.04 2 5 1 60 286.403 5 ↓

Analogs

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Popular Name: (1S,2S)-2-methyl-N-[2-(5-phenyltetrazol-2-yl)ethyl]cyclohexanamine (1S,2S)-2-methyl-N-[2-(5-phenylt…

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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) 3.37 7.96 -47.48 2 5 1 60 286.403 5 ↓

Analogs

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Popular Name: (1R,2R)-2-methyl-N-[2-(5-phenyltetrazol-2-yl)ethyl]cyclohexanamine (1R,2R)-2-methyl-N-[2-(5-phenylt…

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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) 3.37 7.96 -47.49 2 5 1 60 286.403 5 ↓

Analogs

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

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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) 3.37 7.77 -48.04 2 5 1 60 286.403 5 ↓

Analogs

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

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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) 3.13 7.9 -49.16 2 5 1 60 286.403 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

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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) 3.13 7.66 -48.98 2 5 1 60 286.403 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

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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) 3.13 7.66 -49.06 2 5 1 60 286.403 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

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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) 3.13 7.89 -49.22 2 5 1 60 286.403 5 ↓

Analogs

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Popular Name: N-[(2S)-2-(5-phenyltetrazol-2-yl)propyl]cyclohexanamine N-[(2S)-2-(5-phenyltetrazol-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) 3.49 8 -47.54 2 5 1 60 286.403 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-(5-phenyltetrazol-2-yl)propyl]cyclohexanamine N-[(2R)-2-(5-phenyltetrazol-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) 3.49 8 -47.56 2 5 1 60 286.403 5 ↓

Analogs

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Popular Name: N-[2-(5-phenyltetrazol-2-yl)ethyl]cyclohexanamine N-[2-(5-phenyltetrazol-2-yl)ethy…

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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) 3.12 7.3 -48.55 2 5 1 60 272.376 5 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 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 = 69469 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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