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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)-N-[(1R)-1-(2,5-dimethylthiazol-4-yl)ethyl]indan-1-amine (1R)-N-[(1R)-1-(2,5-dimethylthia…

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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) 3.01 8.43 -34.57 2 2 1 29 273.425 3 ↓
Hi High (pH 8-9.5) 3.01 7.28 -6.04 1 2 0 25 272.417 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-N-[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]indan-1-amine (1R)-N-[(1S)-1-(2,5-dimethylthia…

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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) 3.01 8.21 -33.7 2 2 1 29 273.425 3 ↓
Hi High (pH 8-9.5) 3.01 7 -5.15 1 2 0 25 272.417 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-N-[(1R)-1-(2,5-dimethylthiazol-4-yl)ethyl]indan-1-amine (1S)-N-[(1R)-1-(2,5-dimethylthia…

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) 3.01 8.28 -33.95 2 2 1 29 273.425 3 ↓
Hi High (pH 8-9.5) 3.01 7.16 -6.15 1 2 0 25 272.417 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-N-[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]indan-1-amine (1S)-N-[(1S)-1-(2,5-dimethylthia…

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) 3.01 8.44 -34.54 2 2 1 29 273.425 3 ↓
Hi High (pH 8-9.5) 3.01 7.22 -5.94 1 2 0 25 272.417 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-N-[(2-ethylthiazol-4-yl)methyl]indan-1-amine (1R)-N-[(2-ethylthiazol-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) 2.80 7.67 -34.94 2 2 1 29 259.398 4 ↓
Mid Mid (pH 6-8) 2.80 6.53 -5 1 2 0 25 258.39 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-N-[(2-ethylthiazol-4-yl)methyl]indan-1-amine (1S)-N-[(2-ethylthiazol-4-yl)met…

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) 2.80 7.84 -37.85 2 2 1 29 259.398 4 ↓
Mid Mid (pH 6-8) 2.80 6.44 -6.86 1 2 0 25 258.39 4 ↓

Parameters Provided:

ring.id = 8666
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 = 8666 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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