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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

43992389
43992389
43992392
43992392
43992395
43992395
43992398
43992398
43992536
43992536

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-N-[(1R,2S)-2-imidazol-1-ylcyclopentyl]tetralin-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) 2.12 10.96 -39.32 2 3 1 34 282.411 3 ↓
Hi High (pH 8-9.5) 2.12 10.28 -5.95 1 3 0 30 281.403 3 ↓
Mid Mid (pH 6-8) 2.12 12.11 -104.23 3 3 2 36 283.419 3 ↓

Analogs

43992389
43992389
43992392
43992392
43992395
43992395
43992398
43992398
43992536
43992536

Draw Identity 99% 90% 80% 70%

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

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) 2.12 11.13 -39 2 3 1 34 282.411 3 ↓
Hi High (pH 8-9.5) 2.12 10.69 -5.75 1 3 0 30 281.403 3 ↓
Mid Mid (pH 6-8) 2.12 12.29 -103.32 3 3 2 36 283.419 3 ↓

Analogs

43992389
43992389
43992392
43992392
43992395
43992395
43992398
43992398
43992536
43992536

Draw Identity 99% 90% 80% 70%

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

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) 2.12 10.8 -46.99 2 3 1 34 282.411 3 ↓
Hi High (pH 8-9.5) 2.12 9.76 -6.21 1 3 0 30 281.403 3 ↓
Mid Mid (pH 6-8) 2.12 11.53 -103.94 3 3 2 36 283.419 3 ↓

Analogs

43992389
43992389
43992392
43992392
43992395
43992395
43992398
43992398
43992536
43992536

Draw Identity 99% 90% 80% 70%

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

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) 2.12 10.58 -47.03 2 3 1 34 282.411 3 ↓
Hi High (pH 8-9.5) 2.12 9.92 -6.35 1 3 0 30 281.403 3 ↓
Mid Mid (pH 6-8) 2.12 11.32 -106.14 3 3 2 36 283.419 3 ↓

Parameters Provided:

ring.id = 150378
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 = 150378 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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