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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: (2R)-N-[(1S)-2-cyclopropyl-1-methyl-ethyl]tetralin-2-amine (2R)-N-[(1S)-2-cyclopropyl-1-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) 3.87 9.61 -38.42 2 1 1 17 230.375 4 ↓

Analogs

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Popular Name: (2R)-N-[(1R)-2-cyclopropyl-1-methyl-ethyl]tetralin-2-amine (2R)-N-[(1R)-2-cyclopropyl-1-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) 3.87 9.65 -39.24 2 1 1 17 230.375 4 ↓

Analogs

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Popular Name: (2S)-N-[(1S)-2-cyclopropyl-1-methyl-ethyl]tetralin-2-amine (2S)-N-[(1S)-2-cyclopropyl-1-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) 3.87 9.6 -38.39 2 1 1 17 230.375 4 ↓

Analogs

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Popular Name: (2S)-N-[(1R)-2-cyclopropyl-1-methyl-ethyl]tetralin-2-amine (2S)-N-[(1R)-2-cyclopropyl-1-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) 3.87 9.66 -39.35 2 1 1 17 230.375 4 ↓

Analogs

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Popular Name: (2R)-6-bromo-N-[(1S)-2-cyclopropyl-1-methyl-ethyl]tetralin-2-amine (2R)-6-bromo-N-[(1S)-2-cycloprop…

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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) 4.66 10.29 -42.82 2 1 1 17 309.271 4 ↓

Analogs

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Popular Name: (2R)-6-bromo-N-[(1R)-2-cyclopropyl-1-methyl-ethyl]tetralin-2-amine (2R)-6-bromo-N-[(1R)-2-cycloprop…

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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) 4.66 10.28 -42.82 2 1 1 17 309.271 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-6-bromo-N-[(1S)-2-cyclopropyl-1-methyl-ethyl]tetralin-2-amine (2S)-6-bromo-N-[(1S)-2-cycloprop…

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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) 4.66 10.23 -41.87 2 1 1 17 309.271 4 ↓

Analogs

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Popular Name: (2S)-6-bromo-N-[(1R)-2-cyclopropyl-1-methyl-ethyl]tetralin-2-amine (2S)-6-bromo-N-[(1R)-2-cycloprop…

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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) 4.66 10.29 -42.8 2 1 1 17 309.271 4 ↓

Analogs

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Popular Name: (2R)-N-[(1S)-1-(cyclopropylmethyl)propyl]tetralin-2-amine (2R)-N-[(1S)-1-(cyclopropylmethy…

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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) 4.41 10.23 -38.82 2 1 1 17 244.402 5 ↓

Analogs

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Popular Name: (2R)-N-[(1R)-1-(cyclopropylmethyl)propyl]tetralin-2-amine (2R)-N-[(1R)-1-(cyclopropylmethy…

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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) 4.41 10.04 -38.57 2 1 1 17 244.402 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[(1S)-1-(cyclopropylmethyl)propyl]tetralin-2-amine (2S)-N-[(1S)-1-(cyclopropylmethy…

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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) 4.41 10.04 -37.43 2 1 1 17 244.402 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[(1R)-1-(cyclopropylmethyl)propyl]tetralin-2-amine (2S)-N-[(1R)-1-(cyclopropylmethy…

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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) 4.41 10.28 -39.85 2 1 1 17 244.402 5 ↓

Analogs

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Popular Name: (2R)-6-bromo-N-[(1S)-1-(cyclopropylmethyl)propyl]tetralin-2-amine (2R)-6-bromo-N-[(1S)-1-(cyclopro…

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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) 5.19 10.85 -42.38 2 1 1 17 323.298 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-6-bromo-N-[(1R)-1-(cyclopropylmethyl)propyl]tetralin-2-amine (2R)-6-bromo-N-[(1R)-1-(cyclopro…

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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) 5.19 10.67 -41.92 2 1 1 17 323.298 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-6-bromo-N-[(1S)-1-(cyclopropylmethyl)propyl]tetralin-2-amine (2S)-6-bromo-N-[(1S)-1-(cyclopro…

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) 5.19 10.67 -40.8 2 1 1 17 323.298 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-6-bromo-N-[(1R)-1-(cyclopropylmethyl)propyl]tetralin-2-amine (2S)-6-bromo-N-[(1R)-1-(cyclopro…

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) 5.19 10.9 -43.33 2 1 1 17 323.298 5 ↓

Parameters Provided:

ring.id = 522000
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 = 522000 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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