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

Analogs

Draw Identity 99% 90% 80% 70%

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) 0.16 1.57 -12.15 1 7 0 97 317.363 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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) 0.16 1.6 -12.45 1 7 0 97 317.363 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(3S)-3-hydroxy-1-piperidyl]sulfonyl]-2,5-dimethyl-furan-3-carboxylic 4-[[(3S)-3-hydroxy-1-piperidyl]s…

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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) -0.10 2.01 -53.84 1 7 -1 111 302.328 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(3R)-3-hydroxy-1-piperidyl]sulfonyl]-2,5-dimethyl-furan-3-carboxylic 4-[[(3R)-3-hydroxy-1-piperidyl]s…

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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) -0.10 2.08 -54.41 1 7 -1 111 302.328 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(2R)-2-(hydroxymethyl)-1-piperidyl]sulfonyl]-2,5-dimethyl-furan-3-carboxylic 4-[[(2R)-2-(hydroxymethyl)-1-pip…

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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) 0.40 3.6 -55.33 1 7 -1 111 316.355 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(2S)-2-(hydroxymethyl)-1-piperidyl]sulfonyl]-2,5-dimethyl-furan-3-carboxylic 4-[[(2S)-2-(hydroxymethyl)-1-pip…

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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) 0.40 3.56 -51.06 1 7 -1 111 316.355 4 ↓

Analogs

114890
114890

Draw Identity 99% 90% 80% 70%

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) -0.33 2.19 -55.36 3 7 1 104 317.387 4 ↓

Analogs

155302
155302

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(2R)-2-ethyl-1-piperidyl]sulfonyl]-2,5-dimethyl-furan-3-carboxylic 4-[[(2R)-2-ethyl-1-piperidyl]sul…

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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) 1.91 6.33 -54.47 0 6 -1 91 314.383 4 ↓

Analogs

155302
155302

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(2S)-2-ethyl-1-piperidyl]sulfonyl]-2,5-dimethyl-furan-3-carboxylic 4-[[(2S)-2-ethyl-1-piperidyl]sul…

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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) 1.91 6.18 -52.9 0 6 -1 91 314.383 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-bromo-4-[(4-ethyl-4-methyl-1-piperidyl)sulfonyl]furan-2-carboxylic 5-bromo-4-[(4-ethyl-4-methyl-1-p…

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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) 2.84 5.29 -45.74 0 6 -1 91 379.252 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(4-ethyl-4-methyl-1-piperidyl)sulfonyl]-5-methyl-furan-2-carboxylic 4-[(4-ethyl-4-methyl-1-piperidyl…

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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 5.38 -52.73 0 6 -1 91 314.383 4 ↓

Analogs

37838388
37838388

Draw Identity 99% 90% 80% 70%

Popular Name: 2,5-dimethyl-4-[(4-methyl-1-piperidyl)sulfonyl]furan-3-carboxylic 2,5-dimethyl-4-[(4-methyl-1-pipe…

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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) 1.29 6.04 -55.24 0 6 -1 91 300.356 3 ↓

Analogs

35765768
35765768

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Popular Name: 2,5-dimethyl-4-[[(2S)-2-methyl-1-piperidyl]sulfonyl]furan-3-carboxylic 2,5-dimethyl-4-[[(2S)-2-methyl-1…

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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) 1.38 5.6 -52.9 0 6 -1 91 300.356 3 ↓

Analogs

35765768
35765768

Draw Identity 99% 90% 80% 70%

Popular Name: 2,5-dimethyl-4-[[(2R)-2-methyl-1-piperidyl]sulfonyl]furan-3-carboxylic 2,5-dimethyl-4-[[(2R)-2-methyl-1…

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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) 1.38 5.67 -53.56 0 6 -1 91 300.356 3 ↓

Analogs

36169180
36169180
36169181
36169181

Draw Identity 99% 90% 80% 70%

Popular Name: 2,5-dimethyl-4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]furan-3-carboxylic 2,5-dimethyl-4-[[(3S)-3-methyl-1…

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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) 1.29 5.97 -55.3 0 6 -1 91 300.356 3 ↓

Analogs

36169180
36169180
36169181
36169181

Draw Identity 99% 90% 80% 70%

Popular Name: 2,5-dimethyl-4-[[(3R)-3-methyl-1-piperidyl]sulfonyl]furan-3-carboxylic 2,5-dimethyl-4-[[(3R)-3-methyl-1…

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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) 1.29 6.03 -55.05 0 6 -1 91 300.356 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,5-dimethyl-4-(1-piperidylsulfonyl)furan-3-carboxylic 2,5-dimethyl-4-(1-piperidylsulfo…

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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) 1.05 5.38 -55.81 0 6 -1 91 286.329 3 ↓

Analogs

36169180
36169180
36169181
36169181

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(3S,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]-2,5-dimethyl-furan-3-carboxylic 4-[[(3S,5R)-3,5-dimethyl-1-piper…

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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) 1.77 6.62 -55.63 0 6 -1 91 314.383 3 ↓

Analogs

36169180
36169180
36169181
36169181

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(3S,5S)-3,5-dimethyl-1-piperidyl]sulfonyl]-2,5-dimethyl-furan-3-carboxylic 4-[[(3S,5S)-3,5-dimethyl-1-piper…

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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) 1.77 6.54 -55.19 0 6 -1 91 314.383 3 ↓

Analogs

36169180
36169180
36169181
36169181

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]-2,5-dimethyl-furan-3-carboxylic 4-[[(3R,5R)-3,5-dimethyl-1-piper…

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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) 1.77 6.4 -56.57 0 6 -1 91 314.383 3 ↓

Analogs

37300335
37300335

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(4-ethyl-1-piperidyl)sulfonyl]-2,5-dimethyl-furan-3-carboxylic 4-[(4-ethyl-1-piperidyl)sulfonyl…

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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) 1.97 6.68 -55.11 0 6 -1 91 314.383 4 ↓

Parameters Provided:

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filter.purchasability = annotated
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Structural Results Found: (before additional filtering)

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