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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: (R)-cyclopentyl(1-naphthyl)methanol (R)-cyclopentyl(1-naphthyl)methanol

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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) 4.07 7.35 -4.3 1 1 0 20 226.319 2 ↓

Analogs

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Popular Name: (S)-cyclopentyl(1-naphthyl)methanol (S)-cyclopentyl(1-naphthyl)methanol

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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) 4.07 7.78 -4.06 1 1 0 20 226.319 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-cyclopentyl(1-naphthyl)methanamine (R)-cyclopentyl(1-naphthyl)metha…

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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) 2.37 7.65 -44.18 3 1 1 28 226.343 2 ↓
Hi High (pH 8-9.5) 2.37 7.3 -3.28 2 1 0 26 225.335 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (S)-cyclopentyl(1-naphthyl)methanamine (S)-cyclopentyl(1-naphthyl)metha…

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) 2.37 8.03 -46.48 3 1 1 28 226.343 2 ↓
Hi High (pH 8-9.5) 2.37 7.74 -2.94 2 1 0 26 225.335 2 ↓

Analogs

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Popular Name: (1R)-1-cyclopentyl-N-methyl-1-(1-naphthyl)methanamine (1R)-1-cyclopentyl-N-methyl-1-(1…

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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) 4.62 9.44 -40.7 2 1 1 17 240.37 3 ↓

Analogs

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Popular Name: (1S)-1-cyclopentyl-N-methyl-1-(1-naphthyl)methanamine (1S)-1-cyclopentyl-N-methyl-1-(1…

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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) 4.62 9.29 -41.45 2 1 1 17 240.37 3 ↓

Analogs

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Popular Name: N-methyl-1-[1-(1-naphthylmethyl)cyclopentyl]methanamine N-methyl-1-[1-(1-naphthylmethyl)…

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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) 4.54 9.98 -46.55 2 1 1 17 254.397 4 ↓

Analogs

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Popular Name: (R)-cyclopentyl-(2-methoxy-1-naphthyl)methanol (R)-cyclopentyl-(2-methoxy-1-nap…

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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) 4.08 7.98 -5.27 1 2 0 29 256.345 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (S)-cyclopentyl-(2-methoxy-1-naphthyl)methanol (S)-cyclopentyl-(2-methoxy-1-nap…

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) 4.08 8.46 -5.35 1 2 0 29 256.345 3 ↓

Parameters Provided:

ring.id = 75637
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 = 75637 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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