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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: (S)-cyclopenten-1-yl-[(1S)-tetralin-1-yl]methanamine (S)-cyclopenten-1-yl-[(1S)-tetra…

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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) 2.68 7.63 -48.41 3 1 1 28 228.359 2 ↓
Hi High (pH 8-9.5) 2.68 8.2 -2.3 2 1 0 26 227.351 2 ↓

Analogs

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Popular Name: (S)-cyclopenten-1-yl-[(1R)-tetralin-1-yl]methanamine (S)-cyclopenten-1-yl-[(1R)-tetra…

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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) 2.68 7.93 -39.43 3 1 1 28 228.359 2 ↓
Hi High (pH 8-9.5) 2.68 7.6 -2.28 2 1 0 26 227.351 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-cyclopenten-1-yl-[(1S)-tetralin-1-yl]methanamine (R)-cyclopenten-1-yl-[(1S)-tetra…

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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) 2.68 7.93 -39.33 3 1 1 28 228.359 2 ↓
Hi High (pH 8-9.5) 2.68 7.62 -1.93 2 1 0 26 227.351 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-cyclopenten-1-yl-[(1R)-tetralin-1-yl]methanamine (R)-cyclopenten-1-yl-[(1R)-tetra…

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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) 2.68 7.68 -47.95 3 1 1 28 228.359 2 ↓
Hi High (pH 8-9.5) 2.68 7.35 -2.4 2 1 0 26 227.351 2 ↓

Analogs

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Popular Name: (1S)-1-cyclopenten-1-yl-N-methyl-1-[(1R)-tetralin-1-yl]methanamine (1S)-1-cyclopenten-1-yl-N-methyl…

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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) 3.59 9.37 -34.81 2 1 1 17 242.386 3 ↓

Analogs

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Popular Name: (1R)-1-cyclopenten-1-yl-N-methyl-1-[(1R)-tetralin-1-yl]methanamine (1R)-1-cyclopenten-1-yl-N-methyl…

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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) 3.59 9.48 -41.87 2 1 1 17 242.386 3 ↓

Analogs

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Popular Name: (1S)-1-cyclopenten-1-yl-N-methyl-1-[(1S)-tetralin-1-yl]methanamine (1S)-1-cyclopenten-1-yl-N-methyl…

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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) 3.59 9.39 -41.77 2 1 1 17 242.386 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-cyclopenten-1-yl-N-methyl-1-[(1S)-tetralin-1-yl]methanamine (1R)-1-cyclopenten-1-yl-N-methyl…

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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) 3.59 9.74 -34.12 2 1 1 17 242.386 3 ↓

Analogs

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Popular Name: N-[(S)-cyclopenten-1-yl-[(1R)-tetralin-1-yl]methyl]ethanamine N-[(S)-cyclopenten-1-yl-[(1R)-te…

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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) 3.97 10.52 -32.66 2 1 1 17 256.413 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(R)-cyclopenten-1-yl-[(1R)-tetralin-1-yl]methyl]ethanamine N-[(R)-cyclopenten-1-yl-[(1R)-te…

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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) 3.97 10.33 -40 2 1 1 17 256.413 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(S)-cyclopenten-1-yl-[(1S)-tetralin-1-yl]methyl]ethanamine N-[(S)-cyclopenten-1-yl-[(1S)-te…

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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) 3.97 10.16 -40.3 2 1 1 17 256.413 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(R)-cyclopenten-1-yl-[(1S)-tetralin-1-yl]methyl]ethanamine N-[(R)-cyclopenten-1-yl-[(1S)-te…

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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) 3.97 10.57 -32.58 2 1 1 17 256.413 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (S)-cyclopenten-1-yl-[(1S)-tetralin-1-yl]methanol (S)-cyclopenten-1-yl-[(1S)-tetra…

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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) 3.17 7.81 -3.17 1 1 0 20 228.335 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (S)-cyclopenten-1-yl-[(1R)-tetralin-1-yl]methanol (S)-cyclopenten-1-yl-[(1R)-tetra…

Find On: PubMed — Wikipedia — Google

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) 3.17 7.55 -3.63 1 1 0 20 228.335 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-cyclopenten-1-yl-[(1S)-tetralin-1-yl]methanol (R)-cyclopenten-1-yl-[(1S)-tetra…

Find On: PubMed — Wikipedia — Google

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) 3.17 7.58 -3.68 1 1 0 20 228.335 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-cyclopenten-1-yl-[(1R)-tetralin-1-yl]methanol (R)-cyclopenten-1-yl-[(1R)-tetra…

Find On: PubMed — Wikipedia — Google

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) 3.17 7.89 -3.24 1 1 0 20 228.335 2 ↓

Parameters Provided:

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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 = 136995 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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