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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: 2-(6-methyl-3-pyridyl)indan-2-ol 2-(6-methyl-3-pyridyl)indan-2-ol

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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) 1.95 5.42 -6.27 1 2 0 33 225.291 1 ↓
Mid Mid (pH 6-8) 1.95 5.85 -34.67 2 2 1 34 226.299 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(6-methyl-3-pyridyl)indan-2-amine 2-(6-methyl-3-pyridyl)indan-2-amine

Find On: PubMed — Wikipedia — Google

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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 5.89 -48.53 3 2 1 41 225.315 1 ↓
Mid Mid (pH 6-8) 1.99 5.65 -5.52 2 2 0 39 224.307 1 ↓
Lo Low (pH 4.5-6) 1.99 6.33 -107.83 4 2 2 42 226.323 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2-amino-3-pyridyl)indan-2-ol 2-(2-amino-3-pyridyl)indan-2-ol

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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) 1.66 4.41 -34.13 4 3 1 60 227.287 1 ↓
Mid Mid (pH 6-8) 1.66 3.93 -5.97 3 3 0 59 226.279 1 ↓

Analogs

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Popular Name: 2-(4-amino-3-pyridyl)indan-2-ol 2-(4-amino-3-pyridyl)indan-2-ol

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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) 1.30 3.57 -34.93 4 3 1 60 227.287 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(5-fluoro-3-pyridyl)indan-2-amine 2-(5-fluoro-3-pyridyl)indan-2-amine

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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) 2.25 5.34 -49.22 3 2 1 41 229.278 1 ↓
Mid Mid (pH 6-8) 2.25 5.11 -4.47 2 2 0 39 228.27 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(5-fluoro-3-pyridyl)indan-2-ol 2-(5-fluoro-3-pyridyl)indan-2-ol

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) 2.20 4.88 -5.41 1 2 0 33 229.254 1 ↓

Parameters Provided:

ring.id = 316398
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 = 316398 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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