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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-[(1-methylpyrazol-4-yl)methoxy]indan-1-amine (1S)-4-[(1-methylpyrazol-4-yl)me…

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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) -0.33 4.71 -49.2 3 4 1 55 244.318 3 ↓
Hi High (pH 8-9.5) -0.33 4.39 -8.04 2 4 0 53 243.31 3 ↓

Analogs

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Popular Name: (1R)-4-[(1-methylpyrazol-4-yl)methoxy]indan-1-amine (1R)-4-[(1-methylpyrazol-4-yl)me…

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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) -0.33 4.7 -50.5 3 4 1 55 244.318 3 ↓
Hi High (pH 8-9.5) -0.33 4.39 -9.08 2 4 0 53 243.31 3 ↓

Analogs

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Popular Name: (1S)-4-[(1-ethylpyrazol-4-yl)methoxy]indan-1-amine (1S)-4-[(1-ethylpyrazol-4-yl)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) 0.05 5.57 -49.06 3 4 1 55 258.345 4 ↓
Hi High (pH 8-9.5) 0.05 5.25 -7.81 2 4 0 53 257.337 4 ↓

Analogs

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Popular Name: (1R)-4-[(1-ethylpyrazol-4-yl)methoxy]indan-1-amine (1R)-4-[(1-ethylpyrazol-4-yl)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) 0.05 5.56 -50.27 3 4 1 55 258.345 4 ↓
Hi High (pH 8-9.5) 0.05 5.25 -8.87 2 4 0 53 257.337 4 ↓

Analogs

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Popular Name: (1R)-N-methyl-4-[(1-methylpyrazol-4-yl)methoxy]indan-1-amine (1R)-N-methyl-4-[(1-methylpyrazo…

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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) 1.92 6.35 -43.47 2 4 1 44 258.345 4 ↓
Hi High (pH 8-9.5) 1.92 5.11 -7.85 1 4 0 39 257.337 4 ↓

Analogs

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Popular Name: (1S)-N-methyl-4-[(1-methylpyrazol-4-yl)methoxy]indan-1-amine (1S)-N-methyl-4-[(1-methylpyrazo…

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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) 1.92 6.5 -44.95 2 4 1 44 258.345 4 ↓
Hi High (pH 8-9.5) 1.92 5.03 -8.64 1 4 0 39 257.337 4 ↓

Analogs

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Popular Name: (1S)-4-[(1-ethylpyrazol-4-yl)methoxy]-N-methyl-indan-1-amine (1S)-4-[(1-ethylpyrazol-4-yl)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) 2.30 7.22 -43.97 2 4 1 44 272.372 5 ↓
Hi High (pH 8-9.5) 2.30 5.97 -7.57 1 4 0 39 271.364 5 ↓

Analogs

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Popular Name: (1R)-4-[(1-ethylpyrazol-4-yl)methoxy]-N-methyl-indan-1-amine (1R)-4-[(1-ethylpyrazol-4-yl)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) 2.30 7.37 -44.38 2 4 1 44 272.372 5 ↓
Hi High (pH 8-9.5) 2.30 5.88 -8.49 1 4 0 39 271.364 5 ↓

Analogs

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Popular Name: (1R)-N-ethyl-4-[(1-methylpyrazol-4-yl)methoxy]indan-1-amine (1R)-N-ethyl-4-[(1-methylpyrazol…

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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) 2.30 7.19 -42.04 2 4 1 44 272.372 5 ↓

Analogs

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Popular Name: (1S)-N-ethyl-4-[(1-methylpyrazol-4-yl)methoxy]indan-1-amine (1S)-N-ethyl-4-[(1-methylpyrazol…

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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) 2.30 7.36 -43.45 2 4 1 44 272.372 5 ↓

Analogs

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Popular Name: (1R)-N-ethyl-4-[(1-ethylpyrazol-4-yl)methoxy]indan-1-amine (1R)-N-ethyl-4-[(1-ethylpyrazol-…

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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) 2.67 8.05 -41.78 2 4 1 44 286.399 6 ↓

Analogs

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Popular Name: (1S)-N-ethyl-4-[(1-ethylpyrazol-4-yl)methoxy]indan-1-amine (1S)-N-ethyl-4-[(1-ethylpyrazol-…

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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) 2.67 8.23 -43.15 2 4 1 44 286.399 6 ↓

Analogs

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Popular Name: (1R)-4-[(1-methylpyrazol-4-yl)methoxy]-N-propyl-indan-1-amine (1R)-4-[(1-methylpyrazol-4-yl)me…

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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) 2.80 7.95 -42.71 2 4 1 44 286.399 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-4-[(1-methylpyrazol-4-yl)methoxy]-N-propyl-indan-1-amine (1S)-4-[(1-methylpyrazol-4-yl)me…

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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) 2.80 8.12 -44.26 2 4 1 44 286.399 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-4-[(1-methylpyrazol-4-yl)methoxy]indan-1-ol (1S)-4-[(1-methylpyrazol-4-yl)me…

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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) 1.37 4.08 -10.05 1 4 0 47 244.294 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-4-[(1-methylpyrazol-4-yl)methoxy]indan-1-ol (1R)-4-[(1-methylpyrazol-4-yl)me…

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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) 1.37 4.09 -10.16 1 4 0 47 244.294 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-4-[(1-ethylpyrazol-4-yl)methoxy]indan-1-ol (1S)-4-[(1-ethylpyrazol-4-yl)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) 1.75 4.94 -9.79 1 4 0 47 258.321 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-4-[(1-ethylpyrazol-4-yl)methoxy]indan-1-ol (1R)-4-[(1-ethylpyrazol-4-yl)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) 1.75 4.95 -9.88 1 4 0 47 258.321 4 ↓

Parameters Provided:

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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 = 273356 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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