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

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,5R,6R)-N-[(1S,2R)-2-imidazol-1-ylcyclopentyl]bicyclo[3.2.0]hept-3-en-6-amine (1R,5R,6R)-N-[(1S,2R)-2-imidazol…

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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) 2.17 10.07 -97.47 3 3 2 36 245.37 3 ↓
Mid Mid (pH 6-8) 2.17 9.56 -37.48 2 3 1 34 244.362 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,5R,6R)-N-[(1S,2S)-2-imidazol-1-ylcyclopentyl]bicyclo[3.2.0]hept-3-en-6-amine (1R,5R,6R)-N-[(1S,2S)-2-imidazol…

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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) 2.17 9.72 -97.04 3 3 2 36 245.37 3 ↓
Mid Mid (pH 6-8) 2.17 9.21 -43.94 2 3 1 34 244.362 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,5R,6R)-N-[(1R,2R)-2-imidazol-1-ylcyclopentyl]bicyclo[3.2.0]hept-3-en-6-amine (1R,5R,6R)-N-[(1R,2R)-2-imidazol…

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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) 2.17 9.86 -96.67 3 3 2 36 245.37 3 ↓
Mid Mid (pH 6-8) 2.17 9.35 -43.77 2 3 1 34 244.362 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,5R,6R)-N-[(1R,2S)-2-imidazol-1-ylcyclopentyl]bicyclo[3.2.0]hept-3-en-6-amine (1R,5R,6R)-N-[(1R,2S)-2-imidazol…

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) 2.17 9.9 -97.5 3 3 2 36 245.37 3 ↓
Mid Mid (pH 6-8) 2.17 9.39 -38.32 2 3 1 34 244.362 3 ↓

Parameters Provided:

ring.id = 563135
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 = 563135 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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