UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

8486544
8486544

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Popular Name: methyl methyl

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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) 3.17 8.47 -9.92 1 4 0 55 301.386 6 ↓

Analogs

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Popular Name: N-[[4-(2-aminoethyl)phenyl]methyl]-2-[(1R,2S,4S)-norbornan-2-yl]acetamide N-[[4-(2-aminoethyl)phenyl]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) 1.99 6.7 -51.54 4 3 1 57 287.427 6 ↓

Analogs

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Popular Name: N-[[4-(2-aminoethyl)phenyl]methyl]-2-[(1R,2R,4S)-norbornan-2-yl]acetamide N-[[4-(2-aminoethyl)phenyl]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) 1.99 6.64 -51.37 4 3 1 57 287.427 6 ↓

Analogs

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Popular Name: N-[(3-aminophenyl)methyl]-2-[(1R,2S,4S)-norbornan-2-yl]acetamide N-[(3-aminophenyl)methyl]-2-[(1R…

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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) 2.06 5.75 -7.38 3 3 0 55 258.365 4 ↓

Analogs

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Popular Name: N-[(3-aminophenyl)methyl]-2-[(1R,2R,4S)-norbornan-2-yl]acetamide N-[(3-aminophenyl)methyl]-2-[(1R…

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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) 2.06 5.69 -7.17 3 3 0 55 258.365 4 ↓

Analogs

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Popular Name: 4-[[ethyl-[2-[(1R,2S,4S)-norbornan-2-yl]acetyl]amino]methyl]-N,N-dimethyl-benzamide 4-[[ethyl-[2-[(1R,2S,4S)-norborn…

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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) 2.59 10.79 -11.74 0 4 0 41 342.483 6 ↓

Analogs

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Popular Name: 4-[[ethyl-[2-[(1R,2R,4S)-norbornan-2-yl]acetyl]amino]methyl]-N,N-dimethyl-benzamide 4-[[ethyl-[2-[(1R,2R,4S)-norborn…

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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) 2.59 10.74 -11.66 0 4 0 41 342.483 6 ↓

Analogs

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Popular Name: N-(1-methyl-1-phenyl-ethyl)-2-[(1R,2S,4S)-norbornan-2-yl]acetamide N-(1-methyl-1-phenyl-ethyl)-2-[(…

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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) 4.01 9.17 -6.06 1 2 0 29 271.404 4 ↓

Analogs

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Popular Name: N-(1-methyl-1-phenyl-ethyl)-2-[(1R,2R,4S)-norbornan-2-yl]acetamide N-(1-methyl-1-phenyl-ethyl)-2-[(…

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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) 4.01 9.12 -5.84 1 2 0 29 271.404 4 ↓

Analogs

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Popular Name: 3-[[[2-[(1R,2S,4S)-norbornan-2-yl]acetyl]amino]methyl]benzoic 3-[[[2-[(1R,2S,4S)-norbornan-2-y…

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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) 2.89 8.44 -52.06 1 4 -1 69 286.351 5 ↓

Analogs

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Popular Name: 3-[[[2-[(1R,2R,4S)-norbornan-2-yl]acetyl]amino]methyl]benzoic 3-[[[2-[(1R,2R,4S)-norbornan-2-y…

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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) 2.89 8.38 -51.53 1 4 -1 69 286.351 5 ↓

Analogs

42252615
42252615

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Popular Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[(1R,2S,4S)-norbornan-2-yl]acetamide N-[(4-bromophenyl)methyl]-N-meth…

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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) 4.06 10.63 -7.94 0 2 0 20 336.273 4 ↓

Analogs

42252611
42252611

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Popular Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[(1R,2R,4S)-norbornan-2-yl]acetamide N-[(4-bromophenyl)methyl]-N-meth…

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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) 4.06 10.58 -7.74 0 2 0 20 336.273 4 ↓

Analogs

42255074
42255074

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Popular Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[(1R,2S,4S)-norbornan-2-yl]acetamide N-[(2-bromophenyl)methyl]-N-meth…

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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) 4.01 11.18 -8.44 0 2 0 20 336.273 4 ↓

Analogs

42255070
42255070

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Popular Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[(1R,2R,4S)-norbornan-2-yl]acetamide N-[(2-bromophenyl)methyl]-N-meth…

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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) 4.01 11.1 -8.19 0 2 0 20 336.273 4 ↓

Parameters Provided:

ring.id = 5915
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 = 5915 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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