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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: 6-indan-5-ylsulfanyl-5-methyl-pyridin-3-amine 6-indan-5-ylsulfanyl-5-methyl-py…

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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) 3.62 7.35 -7.21 2 2 0 39 256.374 2 ↓

Analogs

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Popular Name: 6-chloro-2-indan-5-ylsulfanyl-3-nitro-pyridine 6-chloro-2-indan-5-ylsulfanyl-3-…

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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) 4.52 9.89 -7.09 0 4 0 59 306.774 3 ↓

Analogs

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Popular Name: 6-indan-5-ylsulfanyl-2-propoxy-pyridin-3-amine 6-indan-5-ylsulfanyl-2-propoxy-p…

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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) 4.30 7.23 -6.64 2 3 0 48 300.427 5 ↓

Analogs

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Popular Name: 6-indan-5-ylsulfanyl-2-isopropoxy-pyridin-3-amine 6-indan-5-ylsulfanyl-2-isopropox…

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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) 4.16 7.37 -6.84 2 3 0 48 300.427 4 ↓

Analogs

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Popular Name: 2-ethoxy-6-indan-5-ylsulfanyl-pyridin-3-amine 2-ethoxy-6-indan-5-ylsulfanyl-py…

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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) 3.80 6.43 -6.81 2 3 0 48 286.4 4 ↓

Analogs

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Popular Name: 6-indan-5-ylsulfanyl-2-methoxy-pyridin-3-amine 6-indan-5-ylsulfanyl-2-methoxy-p…

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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) 3.42 5.48 -6.71 2 3 0 48 272.373 3 ↓

Analogs

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Popular Name: 2-bromo-6-indan-5-ylsulfanyl-pyridine 2-bromo-6-indan-5-ylsulfanyl-pyr…

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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) 4.74 9.41 -6.34 0 1 0 13 306.228 2 ↓

Analogs

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Popular Name: 2-indan-5-ylsulfanylpyridine-4-carboxylic 2-indan-5-ylsulfanylpyridine-4-c…

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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) 3.45 9.47 -46.52 0 3 -1 53 270.333 3 ↓

Analogs

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Popular Name: 3-chloro-6-indan-5-ylsulfanyl-pyridine-2-carboxylic 3-chloro-6-indan-5-ylsulfanyl-py…

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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) 4.25 9.85 -52.2 0 3 -1 53 304.778 3 ↓

Analogs

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Popular Name: 5-chloro-6-indan-5-ylsulfanyl-pyridine-3-carboxylic 5-chloro-6-indan-5-ylsulfanyl-py…

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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) 3.77 9.88 -42.84 0 3 -1 53 304.778 3 ↓

Analogs

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Popular Name: 6-indan-5-ylsulfanylpyridine-3-carboxylic 6-indan-5-ylsulfanylpyridine-3-c…

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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) 3.16 9.44 -46.36 0 3 -1 53 270.333 3 ↓

Analogs

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Popular Name: N'-hydroxy-6-indan-5-ylsulfanyl-pyridine-3-carboxamidine N'-hydroxy-6-indan-5-ylsulfanyl-…

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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) 1.91 5.76 -7.4 3 4 0 72 285.372 3 ↓

Analogs

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Popular Name: 2-indan-5-ylsulfanylpyridine-4-carboxamidine 2-indan-5-ylsulfanylpyridine-4-c…

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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) 1.93 6.79 -38.2 4 3 1 65 270.381 3 ↓

Analogs

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Popular Name: 6-indan-5-ylsulfanylpyridine-3-carboxamidine 6-indan-5-ylsulfanylpyridine-3-c…

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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) 1.98 6.76 -36.82 4 3 1 65 270.381 3 ↓

Analogs

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Popular Name: 5-amino-2-indan-5-ylsulfanyl-pyridine-3-carboxamide 5-amino-2-indan-5-ylsulfanyl-pyr…

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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) 1.99 3.57 -13.72 4 4 0 82 285.372 3 ↓

Parameters Provided:

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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 = 23119 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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