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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: N-[(1R)-indan-1-yl]-3-(3,4,5-trimethoxyphenyl)propanamide N-[(1R)-indan-1-yl]-3-(3,4,5-tri…

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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) 3.22 8.49 -13.68 1 5 0 57 355.434 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-indan-1-yl]-3-(3,4,5-trimethoxyphenyl)propanamide N-[(1S)-indan-1-yl]-3-(3,4,5-tri…

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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) 3.22 8.43 -13.59 1 5 0 57 355.434 7 ↓

Analogs

48325663
48325663
48325664
48325664
32850832
32850832
32850831
32850831
12888070
12888070

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-amino-N-[(1R)-indan-1-yl]-3-phenyl-propanamide (2S)-2-amino-N-[(1R)-indan-1-yl]…

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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) 1.93 6.7 -43.14 4 3 1 57 281.379 4 ↓
Mid Mid (pH 6-8) 1.93 6.37 -9.64 3 3 0 55 280.371 4 ↓

Analogs

48325663
48325663
48325664
48325664
32850832
32850832
32850831
32850831
12888070
12888070

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-amino-N-[(1R)-indan-1-yl]-3-phenyl-propanamide (2R)-2-amino-N-[(1R)-indan-1-yl]…

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) 1.93 6.7 -43.45 4 3 1 57 281.379 4 ↓
Mid Mid (pH 6-8) 1.93 6.4 -8.41 3 3 0 55 280.371 4 ↓

Analogs

48325663
48325663
48325664
48325664
32850832
32850832
32850831
32850831
12888070
12888070

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-amino-N-[(1S)-indan-1-yl]-3-phenyl-propanamide (2S)-2-amino-N-[(1S)-indan-1-yl]…

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) 1.93 6.64 -44 4 3 1 57 281.379 4 ↓
Mid Mid (pH 6-8) 1.93 6.31 -8.85 3 3 0 55 280.371 4 ↓

Analogs

48325663
48325663
48325664
48325664
32850832
32850832
32850831
32850831
12888070
12888070

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-amino-N-[(1S)-indan-1-yl]-3-phenyl-propanamide (2R)-2-amino-N-[(1S)-indan-1-yl]…

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) 1.93 6.64 -44.02 4 3 1 57 281.379 4 ↓
Mid Mid (pH 6-8) 1.93 6.34 -8.4 3 3 0 55 280.371 4 ↓

Analogs

42622869
42622869
42622870
42622870
48325663
48325663
48325664
48325664
48449409
48449409

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-amino-N-[(1R)-indan-1-yl]-3-phenyl-propanamide (3R)-3-amino-N-[(1R)-indan-1-yl]…

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) 0.65 6.84 -41.9 4 3 1 57 281.379 4 ↓
Hi High (pH 8-9.5) 0.65 6.47 -9.34 3 3 0 55 280.371 4 ↓

Analogs

42622869
42622869
42622870
42622870
48325663
48325663
48325664
48325664
48449409
48449409

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-amino-N-[(1R)-indan-1-yl]-3-phenyl-propanamide (3S)-3-amino-N-[(1R)-indan-1-yl]…

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) 0.65 6.84 -40.38 4 3 1 57 281.379 4 ↓
Hi High (pH 8-9.5) 0.65 6.51 -8.12 3 3 0 55 280.371 4 ↓

Analogs

42622869
42622869
42622870
42622870
48325663
48325663
48325664
48325664
48449409
48449409

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-amino-N-[(1S)-indan-1-yl]-3-phenyl-propanamide (3R)-3-amino-N-[(1S)-indan-1-yl]…

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) 0.65 6.78 -41.88 4 3 1 57 281.379 4 ↓
Hi High (pH 8-9.5) 0.65 6.42 -9.03 3 3 0 55 280.371 4 ↓

Analogs

42622869
42622869
42622870
42622870
48325663
48325663
48325664
48325664
48449409
48449409

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-amino-N-[(1S)-indan-1-yl]-3-phenyl-propanamide (3S)-3-amino-N-[(1S)-indan-1-yl]…

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) 0.65 6.78 -42.09 4 3 1 57 281.379 4 ↓
Hi High (pH 8-9.5) 0.65 6.45 -8.35 3 3 0 55 280.371 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-indan-1-yl]-3-(2,3,4-trimethoxyphenyl)propanamide N-[(1R)-indan-1-yl]-3-(2,3,4-tri…

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) 3.41 8.56 -13.01 1 5 0 57 355.434 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-indan-1-yl]-3-(2,3,4-trimethoxyphenyl)propanamide N-[(1S)-indan-1-yl]-3-(2,3,4-tri…

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) 3.41 8.5 -12.39 1 5 0 57 355.434 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-indan-1-yl]-N-methyl-3-(2,3,4-trimethoxyphenyl)propanamide N-[(1R)-indan-1-yl]-N-methyl-3-(…

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) 3.66 10.23 -12.44 0 5 0 48 369.461 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-indan-1-yl]-N-methyl-3-(2,3,4-trimethoxyphenyl)propanamide N-[(1S)-indan-1-yl]-N-methyl-3-(…

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) 3.66 10.31 -11.64 0 5 0 48 369.461 7 ↓

Parameters Provided:

ring.id = 65337
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 = 65337 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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