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

Analogs

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Popular Name: N-[(R)-cyclopropyl(p-tolyl)methyl]cyclopropanamine N-[(R)-cyclopropyl(p-tolyl)methy…

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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) 3.36 8.68 -33.22 2 1 1 17 202.321 4 ↓

Analogs

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Popular Name: N-[(S)-cyclopropyl(p-tolyl)methyl]cyclopropanamine N-[(S)-cyclopropyl(p-tolyl)methy…

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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) 3.36 8.74 -33.68 2 1 1 17 202.321 4 ↓

Analogs

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Popular Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]cyclopropanamine N-[(R)-cyclopropyl-(4-methoxyphe…

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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) 2.97 7.29 -35.89 2 2 1 26 218.32 5 ↓

Analogs

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Popular Name: N-[(S)-cyclopropyl-(4-methoxyphenyl)methyl]cyclopropanamine N-[(S)-cyclopropyl-(4-methoxyphe…

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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) 2.97 7.35 -36.4 2 2 1 26 218.32 5 ↓

Analogs

52274372
52274372
52274373
52274373
52274375
52274375
52274377
52274377

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Popular Name: N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]cyclopropanamine N-[(R)-(4-chlorophenyl)-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) 3.59 8.52 -37.21 2 1 1 17 222.739 4 ↓

Analogs

52274372
52274372
52274373
52274373
52274375
52274375
52274377
52274377

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]cyclopropanamine N-[(S)-(4-chlorophenyl)-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) 3.59 8.58 -37.73 2 1 1 17 222.739 4 ↓

Analogs

42554228
42554228
42554231
42554231
42554234
42554234
42554237
42554237

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Popular Name: N-[(R)-cyclopropyl-(4-fluorophenyl)methyl]cyclopropanamine N-[(R)-cyclopropyl-(4-fluorophen…

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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) 3.08 8.06 -38.13 2 1 1 17 206.284 4 ↓

Analogs

42554228
42554228
42554231
42554231
42554234
42554234
42554237
42554237
52274743
52274743

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(S)-cyclopropyl-(4-fluorophenyl)methyl]cyclopropanamine N-[(S)-cyclopropyl-(4-fluorophen…

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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) 3.08 8.12 -38.62 2 1 1 17 206.284 4 ↓

Analogs

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Popular Name: (2R)-2-(4-chlorophenyl)-2-cyclopropyl-2-(cyclopropylamino)ethanol (2R)-2-(4-chlorophenyl)-2-cyclop…

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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) 3.03 5.3 -33.97 3 2 1 37 252.765 5 ↓

Analogs

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Popular Name: (2S)-2-(4-chlorophenyl)-2-cyclopropyl-2-(cyclopropylamino)ethanol (2S)-2-(4-chlorophenyl)-2-cyclop…

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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) 3.03 5.39 -33.8 3 2 1 37 252.765 5 ↓

Parameters Provided:

ring.id = 544508
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 = 544508 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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