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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: (3S)-N-[(1R)-indan-1-yl]-N,3-dimethyl-pyrrolidine-3-carboxamide (3S)-N-[(1R)-indan-1-yl]-N,3-dim…

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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) 2.04 6.74 -41.24 2 3 1 37 259.373 2 ↓

Analogs

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Popular Name: (3R)-N-[(1R)-indan-1-yl]-N,3-dimethyl-pyrrolidine-3-carboxamide (3R)-N-[(1R)-indan-1-yl]-N,3-dim…

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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) 2.04 6.53 -43.54 2 3 1 37 259.373 2 ↓

Analogs

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Popular Name: (3S)-N-[(1S)-indan-1-yl]-N,3-dimethyl-pyrrolidine-3-carboxamide (3S)-N-[(1S)-indan-1-yl]-N,3-dim…

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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) 2.04 6.86 -42.41 2 3 1 37 259.373 2 ↓

Analogs

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Popular Name: (3R)-N-[(1S)-indan-1-yl]-N,3-dimethyl-pyrrolidine-3-carboxamide (3R)-N-[(1S)-indan-1-yl]-N,3-dim…

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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) 2.04 6.71 -43.55 2 3 1 37 259.373 2 ↓

Analogs

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Popular Name: (3S)-3-ethyl-N-[(1R)-indan-1-yl]-N-methyl-pyrrolidine-3-carboxamide (3S)-3-ethyl-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) 2.38 7.18 -49.84 2 3 1 37 273.4 3 ↓

Analogs

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Popular Name: (3R)-3-ethyl-N-[(1R)-indan-1-yl]-N-methyl-pyrrolidine-3-carboxamide (3R)-3-ethyl-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) 2.38 7.23 -43.6 2 3 1 37 273.4 3 ↓

Analogs

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Popular Name: (3S)-3-ethyl-N-[(1S)-indan-1-yl]-N-methyl-pyrrolidine-3-carboxamide (3S)-3-ethyl-N-[(1S)-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) 2.38 7.33 -48.02 2 3 1 37 273.4 3 ↓

Analogs

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Popular Name: (3R)-3-ethyl-N-[(1S)-indan-1-yl]-N-methyl-pyrrolidine-3-carboxamide (3R)-3-ethyl-N-[(1S)-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) 2.38 7.21 -45.65 2 3 1 37 273.4 3 ↓

Analogs

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Popular Name: (3S)-N-[(1R)-indan-1-yl]-N-methyl-3-propyl-pyrrolidine-3-carboxamide (3S)-N-[(1R)-indan-1-yl]-N-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) 2.93 7.99 -50.12 2 3 1 37 287.427 4 ↓

Analogs

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Popular Name: (3R)-N-[(1R)-indan-1-yl]-N-methyl-3-propyl-pyrrolidine-3-carboxamide (3R)-N-[(1R)-indan-1-yl]-N-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) 2.93 7.99 -43.8 2 3 1 37 287.427 4 ↓

Analogs

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Popular Name: (3S)-N-[(1S)-indan-1-yl]-N-methyl-3-propyl-pyrrolidine-3-carboxamide (3S)-N-[(1S)-indan-1-yl]-N-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) 2.93 8.1 -48.3 2 3 1 37 287.427 4 ↓

Analogs

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Popular Name: (3R)-N-[(1S)-indan-1-yl]-N-methyl-3-propyl-pyrrolidine-3-carboxamide (3R)-N-[(1S)-indan-1-yl]-N-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) 2.93 7.98 -45.82 2 3 1 37 287.427 4 ↓

Analogs

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Popular Name: (3S)-N-[(1R)-indan-1-yl]-3-methyl-pyrrolidine-3-carboxamide (3S)-N-[(1R)-indan-1-yl]-3-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) 2.12 5.59 -40.54 3 3 1 46 245.346 2 ↓

Analogs

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Popular Name: (3R)-N-[(1R)-indan-1-yl]-3-methyl-pyrrolidine-3-carboxamide (3R)-N-[(1R)-indan-1-yl]-3-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) 2.12 5.48 -41.71 3 3 1 46 245.346 2 ↓

Analogs

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Popular Name: (3S)-N-[(1S)-indan-1-yl]-3-methyl-pyrrolidine-3-carboxamide (3S)-N-[(1S)-indan-1-yl]-3-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) 2.12 5.53 -41.69 3 3 1 46 245.346 2 ↓

Analogs

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Popular Name: (3R)-N-[(1S)-indan-1-yl]-3-methyl-pyrrolidine-3-carboxamide (3R)-N-[(1S)-indan-1-yl]-3-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) 2.12 5.43 -41.09 3 3 1 46 245.346 2 ↓

Analogs

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Popular Name: (3S)-3-ethyl-N-[(1R)-indan-1-yl]pyrrolidine-3-carboxamide (3S)-3-ethyl-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) 2.46 6.04 -41.32 3 3 1 46 259.373 3 ↓

Analogs

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Popular Name: (3R)-3-ethyl-N-[(1R)-indan-1-yl]pyrrolidine-3-carboxamide (3R)-3-ethyl-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) 2.46 6.07 -41.79 3 3 1 46 259.373 3 ↓

Analogs

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Popular Name: (3S)-3-ethyl-N-[(1S)-indan-1-yl]pyrrolidine-3-carboxamide (3S)-3-ethyl-N-[(1S)-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) 2.46 5.82 -42.01 3 3 1 46 259.373 3 ↓

Analogs

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Popular Name: (3R)-3-ethyl-N-[(1S)-indan-1-yl]pyrrolidine-3-carboxamide (3R)-3-ethyl-N-[(1S)-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) 2.46 5.99 -40.78 3 3 1 46 259.373 3 ↓

Analogs

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Popular Name: (3S)-N-[(1R)-indan-1-yl]-3-propyl-pyrrolidine-3-carboxamide (3S)-N-[(1R)-indan-1-yl]-3-propy…

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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) 3.02 6.81 -41.74 3 3 1 46 273.4 4 ↓

Analogs

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Popular Name: (3R)-N-[(1R)-indan-1-yl]-3-propyl-pyrrolidine-3-carboxamide (3R)-N-[(1R)-indan-1-yl]-3-propy…

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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) 3.02 6.85 -42.27 3 3 1 46 273.4 4 ↓

Analogs

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Popular Name: (3S)-N-[(1S)-indan-1-yl]-3-propyl-pyrrolidine-3-carboxamide (3S)-N-[(1S)-indan-1-yl]-3-propy…

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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) 3.02 6.58 -42.51 3 3 1 46 273.4 4 ↓

Analogs

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Popular Name: (3R)-N-[(1S)-indan-1-yl]-3-propyl-pyrrolidine-3-carboxamide (3R)-N-[(1S)-indan-1-yl]-3-propy…

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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) 3.02 6.76 -41.1 3 3 1 46 273.4 4 ↓

Parameters Provided:

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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 = 300722 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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