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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

43992389
43992389
43992392
43992392
43992395
43992395
43992398
43992398
43992950
43992950

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-N-[(1R,2S)-2-imidazol-1-ylcyclopentyl]indan-1-amine (1S)-N-[(1R,2S)-2-imidazol-1-ylc…

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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) 2.51 10.38 -37.39 2 3 1 34 268.384 3 ↓
Hi High (pH 8-9.5) 2.51 9.64 -5.11 1 3 0 30 267.376 3 ↓
Mid Mid (pH 6-8) 2.51 11.52 -100.42 3 3 2 36 269.392 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-N-[(1R,2S)-2-imidazol-1-ylcyclopentyl]indan-1-amine (1R)-N-[(1R,2S)-2-imidazol-1-ylc…

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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) 2.51 10.56 -40.19 2 3 1 34 268.384 3 ↓
Hi High (pH 8-9.5) 2.51 9.87 -6.15 1 3 0 30 267.376 3 ↓
Mid Mid (pH 6-8) 2.51 11.72 -103.8 3 3 2 36 269.392 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-N-[(1S,2S)-2-imidazol-1-ylcyclopentyl]indan-1-amine (1S)-N-[(1S,2S)-2-imidazol-1-ylc…

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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) 2.51 10.13 -45.98 2 3 1 34 268.384 3 ↓
Hi High (pH 8-9.5) 2.51 9.15 -5.89 1 3 0 30 267.376 3 ↓
Mid Mid (pH 6-8) 2.51 10.87 -102.46 3 3 2 36 269.392 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-N-[(1S,2S)-2-imidazol-1-ylcyclopentyl]indan-1-amine (1R)-N-[(1S,2S)-2-imidazol-1-ylc…

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) 2.51 9.98 -47.92 2 3 1 34 268.384 3 ↓
Hi High (pH 8-9.5) 2.51 9.02 -7.17 1 3 0 30 267.376 3 ↓
Mid Mid (pH 6-8) 2.51 10.71 -105.82 3 3 2 36 269.392 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-[[(1R,2S)-2-imidazol-1-ylcyclopentyl]amino]indan-4-ol (1S)-1-[[(1R,2S)-2-imidazol-1-yl…

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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) 2.45 7.52 -41.18 3 4 1 55 284.383 3 ↓
Hi High (pH 8-9.5) 2.45 6.79 -7.01 2 4 0 50 283.375 3 ↓
Mid Mid (pH 6-8) 2.45 8.67 -105.33 4 4 2 56 285.391 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-[[(1R,2S)-2-imidazol-1-ylcyclopentyl]amino]indan-4-ol (1R)-1-[[(1R,2S)-2-imidazol-1-yl…

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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) 2.45 7.71 -43.53 3 4 1 55 284.383 3 ↓
Hi High (pH 8-9.5) 2.45 7 -8.15 2 4 0 50 283.375 3 ↓
Mid Mid (pH 6-8) 2.45 8.86 -107.38 4 4 2 56 285.391 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-[[(1S,2S)-2-imidazol-1-ylcyclopentyl]amino]indan-4-ol (1S)-1-[[(1S,2S)-2-imidazol-1-yl…

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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) 2.45 7.29 -50.13 3 4 1 55 284.383 3 ↓
Hi High (pH 8-9.5) 2.45 6.3 -8.01 2 4 0 50 283.375 3 ↓
Mid Mid (pH 6-8) 2.45 8.02 -107.14 4 4 2 56 285.391 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-[[(1S,2S)-2-imidazol-1-ylcyclopentyl]amino]indan-4-ol (1R)-1-[[(1S,2S)-2-imidazol-1-yl…

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) 2.45 7.12 -51.25 3 4 1 55 284.383 3 ↓
Hi High (pH 8-9.5) 2.45 6.16 -8.5 2 4 0 50 283.375 3 ↓
Mid Mid (pH 6-8) 2.45 7.86 -110.08 4 4 2 56 285.391 3 ↓

Parameters Provided:

ring.id = 150533
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 = 150533 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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