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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: (1S)-4-(2-pyridylmethoxy)indan-1-amine (1S)-4-(2-pyridylmethoxy)indan-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) 0.12 5.23 -47.33 3 3 1 50 241.314 3 ↓
Hi High (pH 8-9.5) 0.12 4.92 -5.45 2 3 0 48 240.306 3 ↓

Analogs

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Popular Name: (1R)-4-(2-pyridylmethoxy)indan-1-amine (1R)-4-(2-pyridylmethoxy)indan-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) 0.12 5.22 -48.79 3 3 1 50 241.314 3 ↓
Hi High (pH 8-9.5) 0.12 4.92 -6.46 2 3 0 48 240.306 3 ↓

Analogs

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Popular Name: (1R)-N-methyl-4-(2-pyridylmethoxy)indan-1-amine (1R)-N-methyl-4-(2-pyridylmethox…

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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) 2.38 6.87 -42.11 2 3 1 39 255.341 4 ↓
Hi High (pH 8-9.5) 2.38 5.63 -5.15 1 3 0 34 254.333 4 ↓

Analogs

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Popular Name: (1S)-N-methyl-4-(2-pyridylmethoxy)indan-1-amine (1S)-N-methyl-4-(2-pyridylmethox…

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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) 2.38 7.03 -42.84 2 3 1 39 255.341 4 ↓
Hi High (pH 8-9.5) 2.38 5.56 -6.23 1 3 0 34 254.333 4 ↓

Analogs

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Popular Name: (1R)-N-ethyl-4-(2-pyridylmethoxy)indan-1-amine (1R)-N-ethyl-4-(2-pyridylmethoxy…

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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) 2.75 7.71 -40.63 2 3 1 39 269.368 5 ↓

Analogs

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Popular Name: (1S)-N-ethyl-4-(2-pyridylmethoxy)indan-1-amine (1S)-N-ethyl-4-(2-pyridylmethoxy…

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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) 2.75 7.89 -41.46 2 3 1 39 269.368 5 ↓

Analogs

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Popular Name: (1R)-N-propyl-4-(2-pyridylmethoxy)indan-1-amine (1R)-N-propyl-4-(2-pyridylmethox…

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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) 3.25 8.47 -41.42 2 3 1 39 283.395 6 ↓

Analogs

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Popular Name: (1S)-N-propyl-4-(2-pyridylmethoxy)indan-1-amine (1S)-N-propyl-4-(2-pyridylmethox…

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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) 3.25 8.65 -42.26 2 3 1 39 283.395 6 ↓

Analogs

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Popular Name: (1S)-4-(2-pyridylmethoxy)indan-1-ol (1S)-4-(2-pyridylmethoxy)indan-1-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) 1.82 4.61 -7.31 1 3 0 42 241.29 3 ↓

Analogs

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Popular Name: (1R)-4-(2-pyridylmethoxy)indan-1-ol (1R)-4-(2-pyridylmethoxy)indan-1-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) 1.82 4.61 -7.42 1 3 0 42 241.29 3 ↓

Analogs

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Popular Name: (1S)-4-[(6-methoxy-2-pyridyl)methoxy]indan-1-amine (1S)-4-[(6-methoxy-2-pyridyl)met…

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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) 0.52 3.71 -48.19 3 4 1 59 271.34 4 ↓
Hi High (pH 8-9.5) 0.52 3.4 -5.57 2 4 0 57 270.332 4 ↓

Analogs

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Popular Name: (1R)-4-[(6-methoxy-2-pyridyl)methoxy]indan-1-amine (1R)-4-[(6-methoxy-2-pyridyl)met…

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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) 0.52 3.7 -49.43 3 4 1 59 271.34 4 ↓
Hi High (pH 8-9.5) 0.52 3.4 -6.59 2 4 0 57 270.332 4 ↓

Analogs

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Popular Name: (1R)-4-[(6-methoxy-2-pyridyl)methoxy]-N-methyl-indan-1-amine (1R)-4-[(6-methoxy-2-pyridyl)met…

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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) 2.77 5.35 -43 2 4 1 48 285.367 5 ↓
Hi High (pH 8-9.5) 2.77 4.11 -5.35 1 4 0 43 284.359 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-4-[(6-methoxy-2-pyridyl)methoxy]-N-methyl-indan-1-amine (1S)-4-[(6-methoxy-2-pyridyl)met…

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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) 2.77 5.51 -43.61 2 4 1 48 285.367 5 ↓
Hi High (pH 8-9.5) 2.77 4.04 -6.32 1 4 0 43 284.359 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-4-[(6-methoxy-2-pyridyl)methoxy]indan-1-ol (1S)-4-[(6-methoxy-2-pyridyl)met…

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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) 2.22 3.09 -7.47 1 4 0 52 271.316 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-4-[(6-methoxy-2-pyridyl)methoxy]indan-1-ol (1R)-4-[(6-methoxy-2-pyridyl)met…

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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) 2.22 3.09 -7.57 1 4 0 52 271.316 4 ↓

Parameters Provided:

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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 = 273411 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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