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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-(indan-5-yloxymethyl)aniline 4-(indan-5-yloxymethyl)aniline

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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) 3.08 -0.79 -5.53 2 2 0 35 239.318 3 ↓

Analogs

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Popular Name: 2-(indan-5-yloxymethyl)benzoic 2-(indan-5-yloxymethyl)benzoic

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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) 3.53 0.83 -52.36 0 3 -1 49 267.304 4 ↓

Analogs

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Popular Name: 2-[4-(indan-5-yloxymethyl)phenyl]acetic 2-[4-(indan-5-yloxymethyl)phenyl…

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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) 3.43 1.1 -48.51 0 3 -1 49 281.331 5 ↓

Analogs

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Popular Name: 2-(indan-5-yloxymethyl)benzonitrile 2-(indan-5-yloxymethyl)benzonitrile

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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) 3.71 2.64 -6.45 0 2 0 33 249.313 3 ↓

Analogs

34651428
34651428

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Popular Name: 4-(indan-5-yloxymethyl)benzonitrile 4-(indan-5-yloxymethyl)benzonitrile

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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) 3.76 2.64 -7.23 0 2 0 33 249.313 3 ↓

Analogs

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Popular Name: 3-bromo-2-(indan-5-yloxymethyl)aniline 3-bromo-2-(indan-5-yloxymethyl)a…

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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) 4.20 8.19 -5.63 2 2 0 35 318.214 3 ↓

Analogs

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Popular Name: 5-[(2-chloro-5-nitro-phenyl)methoxy]indane 5-[(2-chloro-5-nitro-phenyl)meth…

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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) 4.57 10.97 -7.31 0 4 0 55 303.745 4 ↓

Analogs

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Popular Name: 4-ethoxy-3-(indan-5-yloxymethyl)aniline 4-ethoxy-3-(indan-5-yloxymethyl)…

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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) 3.44 7.94 -6.04 2 3 0 44 283.371 5 ↓

Analogs

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Popular Name: N-[2-[(1S)-7-allyl-6-benzyloxy-5-bromo-indan-1-yl]ethyl]propanamide N-[2-[(1S)-7-allyl-6-benzyloxy-5…

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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) 5.54 12.6 -10.02 1 3 0 38 442.397 9 ↓

Analogs

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Popular Name: 3-amino-4-(indan-5-yloxymethyl)benzamide 3-amino-4-(indan-5-yloxymethyl)b…

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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) 2.24 4.53 -10.45 4 4 0 78 282.343 4 ↓

Parameters Provided:

ring.id = 44837
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 = 44837 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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