UCSF

Default (Public by Hamid) Default Purchasability Report

ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[[5,7-dipropyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]-2-[4-[2-(2-pyridyl)ethyl]phenyl]a (2R)-2-[[5,7-dipropyl-3-(trifluo…

Find On: PubMed — Wikipedia — Google

Vendors

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) 7.00 15.96 -49.23 0 6 -1 88 525.547 12 ↓
Lo Low (pH 4.5-6) 7.00 16.22 -68.73 1 6 0 90 526.555 12 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[[5,7-dipropyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]-2-[4-[2-(2-pyridyl)ethyl]phenyl]a (2S)-2-[[5,7-dipropyl-3-(trifluo…

Find On: PubMed — Wikipedia — Google

Vendors

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) 7.00 16.07 -48.49 0 6 -1 88 525.547 12 ↓
Lo Low (pH 4.5-6) 7.00 16.34 -67.16 1 6 0 90 526.555 12 ↓

Analogs

39937161
39937161
39937163
39937163

Draw Identity 99% 90% 80% 70%

Popular Name: Rosiglitazone Rosiglitazone

Find On: PubMed — Wikipedia — Google

Vendors

And 228 More

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) 2.35 7.4 -33.54 2 6 1 73 358.443 7 ↓
Mid Mid (pH 6-8) 2.35 7.28 -11.07 1 6 0 72 357.435 7 ↓

Analogs

39937161
39937161
39937163
39937163

Draw Identity 99% 90% 80% 70%

Popular Name: Rosiglitazone Rosiglitazone

Find On: PubMed — Wikipedia — Google

Vendors

And 227 More

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) 2.35 7.4 -33.23 2 6 1 73 358.443 7 ↓
Mid Mid (pH 6-8) 2.35 7.28 -11.54 1 6 0 72 357.435 7 ↓

Analogs

31308940
31308940
31308944
31308944
33838813
33838813
33838815
33838815
33838816
33838816

Draw Identity 99% 90% 80% 70%

Popular Name: Carbacyclin Carbacyclin

Find On: PubMed — Wikipedia — Google

Vendors

And 10 More

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) 4.14 -2.53 -49.28 2 4 -1 81 349.491 10 ↓

Analogs

3935842
3935842
29042614
29042614
29042769
29042769
29042853
29042853
590920
590920

Draw Identity 99% 90% 80% 70%

Popular Name: Muraglitazar Muraglitazar

Find On: PubMed — Wikipedia — Google

Vendors

And 20 More

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) 3.88 1.22 -56.97 0 9 -1 114 515.542 12 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: GW 7647 GW 7647

Find On: PubMed — Wikipedia — Google

Vendors

And 20 More

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) 8.23 18.07 -48.09 1 5 -1 72 501.757 12 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[[6-[2-[2-(4-cyanophenyl)-5-methyl-oxazol-4-yl]ethoxy]-3-pyridyl]methyl]tetrahydrofuran-2-car (2S)-2-[[6-[2-[2-(4-cyanophenyl)…

Find On: PubMed — Wikipedia — Google

Vendors

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) 3.20 8.41 -54.1 0 8 -1 121 432.456 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[[6-[2-[2-(4-cyanophenyl)-5-methyl-oxazol-4-yl]ethoxy]-3-pyridyl]methyl]tetrahydrofuran-2-car (2R)-2-[[6-[2-[2-(4-cyanophenyl)…

Find On: PubMed — Wikipedia — Google

Vendors

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) 3.20 8.43 -58.46 0 8 -1 121 432.456 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-methyl-3-[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]propanoic (2R)-2-methyl-3-[6-[2-(5-methyl-…

Find On: PubMed — Wikipedia — Google

Vendors

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) 3.74 7.7 -49.62 0 6 -1 88 365.409 8 ↓
Lo Low (pH 4.5-6) 3.74 5.73 -13.43 1 6 0 85 366.417 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-methyl-3-[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]propanoic (2S)-2-methyl-3-[6-[2-(5-methyl-…

Find On: PubMed — Wikipedia — Google

Vendors

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) 3.74 7.78 -50.31 0 6 -1 88 365.409 8 ↓
Lo Low (pH 4.5-6) 3.74 5.8 -13.59 1 6 0 85 366.417 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-pyridyl]methyl]tetrahydrofuran-2-carboxylic (2S)-2-[[5-[2-(5-methyl-2-phenyl…

Find On: PubMed — Wikipedia — Google

Vendors

And 4 More

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) 3.34 9.1 -57.42 0 7 -1 98 407.446 8 ↓
Lo Low (pH 4.5-6) 3.34 10.13 -70.4 2 7 1 100 409.462 8 ↓
Lo Low (pH 4.5-6) 3.34 9.11 -47.88 1 7 0 99 408.454 8 ↓

Analogs

34589252
34589252

Draw Identity 99% 90% 80% 70%

Popular Name: N-Octadecyl-N'-propyl-sulfamide N-Octadecyl-N'-propyl-sulfamide

Find On: PubMed — Wikipedia — Google

Vendors

And 1 More

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) 8.48 10.96 -7.92 2 4 0 58 390.678 21 ↓

Analogs

1553892
1553892
1553895
1553895
3990311
3990311

Draw Identity 99% 90% 80% 70%

Popular Name: GW590735 GW590735

Find On: PubMed — Wikipedia — Google

Vendors

And 6 More

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) 4.85 10.02 -48.86 1 6 -1 91 477.484 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]methyl]tetrahydropyran-2-carboxylic (2S)-2-[[6-[2-(5-methyl-2-phenyl…

Find On: PubMed — Wikipedia — Google

Vendors

And 1 More

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) 3.95 8.4 -54.48 0 7 -1 98 421.473 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]methyl]tetrahydropyran-2-carboxylic (2R)-2-[[6-[2-(5-methyl-2-phenyl…

Find On: PubMed — Wikipedia — Google

Vendors

And 1 More

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) 3.95 8.52 -55.05 0 7 -1 98 421.473 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-ethoxy-3-[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]propanoic (2S)-2-ethoxy-3-[6-[2-(5-methyl-…

Find On: PubMed — Wikipedia — Google

Vendors

And 1 More

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) 3.34 7.92 -51.42 0 7 -1 98 395.435 10 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-ethoxy-3-[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]propanoic (2R)-2-ethoxy-3-[6-[2-(5-methyl-…

Find On: PubMed — Wikipedia — Google

Vendors

And 1 More

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) 3.34 7.93 -51.35 0 7 -1 98 395.435 10 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-pyridyl]methyl]tetrahydrofuran-2-carboxylic (2R)-2-[[5-[2-(5-methyl-2-phenyl…

Find On: PubMed — Wikipedia — Google

Vendors

And 3 More

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) 3.34 9.29 -66.63 0 7 -1 98 407.446 8 ↓
Lo Low (pH 4.5-6) 3.34 10.34 -70.21 2 7 1 100 409.462 8 ↓
Lo Low (pH 4.5-6) 3.34 9.32 -42.33 1 7 0 99 408.454 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]methyl]cyclobutanecarboxylic 1-[[6-[2-(5-methyl-2-phenyl-oxaz…

Find On: PubMed — Wikipedia — Google

Vendors

And 1 More

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) 3.74 8.65 -54.61 0 6 -1 88 391.447 8 ↓
Lo Low (pH 4.5-6) 3.74 6.91 -14.83 1 6 0 85 392.455 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]methyl]tetrahydrofuran-2-carboxylic (2S)-2-[[6-[2-(5-methyl-2-phenyl…

Find On: PubMed — Wikipedia — Google

Vendors

And 5 More

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) 3.44 8 -54.37 0 7 -1 98 407.446 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[[6-[2-[5-methyl-2-(p-tolyl)oxazol-4-yl]ethoxy]-3-pyridyl]methyl]tetrahydrofuran-2-carboxylic (2S)-2-[[6-[2-[5-methyl-2-(p-tol…

Find On: PubMed — Wikipedia — Google

Vendors

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) 3.89 8.63 -56.42 0 7 -1 98 421.473 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[[6-[2-[5-methyl-2-(p-tolyl)oxazol-4-yl]ethoxy]-3-pyridyl]methyl]tetrahydrofuran-2-carboxylic (2R)-2-[[6-[2-[5-methyl-2-(p-tol…

Find On: PubMed — Wikipedia — Google

Vendors

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) 3.89 8.65 -61.83 0 7 -1 98 421.473 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[[5-[2-[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]ethoxy]-2-pyridyl]methyl]tetrahydrofuran-2-c (2S)-2-[[5-[2-[2-(4-methoxypheny…

Find On: PubMed — Wikipedia — Google

Vendors

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) 3.39 8.4 -57.43 0 8 -1 107 437.472 9 ↓
Lo Low (pH 4.5-6) 3.39 9.43 -72.41 2 8 1 109 439.488 9 ↓
Lo Low (pH 4.5-6) 3.39 8.42 -48.39 1 8 0 108 438.48 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[[5-[2-[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]ethoxy]-2-pyridyl]methyl]tetrahydrofuran-2-c (2R)-2-[[5-[2-[2-(4-methoxypheny…

Find On: PubMed — Wikipedia — Google

Vendors

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) 3.39 8.61 -66.55 0 8 -1 107 437.472 9 ↓
Lo Low (pH 4.5-6) 3.39 9.63 -72.26 2 8 1 109 439.488 9 ↓
Lo Low (pH 4.5-6) 3.39 8.62 -42.89 1 8 0 108 438.48 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[[5-[2-[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]ethoxy]-2-pyridyl]methyl]tetrahydrofuran-2-c (2S)-2-[[5-[2-[2-(3-methoxypheny…

Find On: PubMed — Wikipedia — Google

Vendors

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) 3.37 8.39 -58.52 0 8 -1 107 437.472 9 ↓
Lo Low (pH 4.5-6) 3.37 9.43 -72.62 2 8 1 109 439.488 9 ↓
Lo Low (pH 4.5-6) 3.37 8.41 -48.88 1 8 0 108 438.48 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[[5-[2-[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]ethoxy]-2-pyridyl]methyl]tetrahydrofuran-2-c (2R)-2-[[5-[2-[2-(3-methoxypheny…

Find On: PubMed — Wikipedia — Google

Vendors

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) 3.37 8.6 -67.63 0 8 -1 107 437.472 9 ↓
Lo Low (pH 4.5-6) 3.37 9.63 -72.37 2 8 1 109 439.488 9 ↓
Lo Low (pH 4.5-6) 3.37 8.62 -43.32 1 8 0 108 438.48 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[[6-[2-[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]ethoxy]-3-pyridyl]methyl]tetrahydrofuran-2-ca (2S)-2-[[6-[2-[2-(4-chlorophenyl…

Find On: PubMed — Wikipedia — Google

Vendors

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) 4.12 8.53 -52.21 0 7 -1 98 441.891 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[[6-[2-[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]ethoxy]-3-pyridyl]methyl]tetrahydrofuran-2-ca (2R)-2-[[6-[2-[2-(4-chlorophenyl…

Find On: PubMed — Wikipedia — Google

Vendors

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) 4.12 8.55 -56.85 0 7 -1 98 441.891 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[[5-[2-[5-methyl-2-(m-tolyl)oxazol-4-yl]ethoxy]-2-pyridyl]methyl]tetrahydrofuran-2-carboxylic (2S)-2-[[5-[2-[5-methyl-2-(m-tol…

Find On: PubMed — Wikipedia — Google

Vendors

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) 3.76 9.7 -60.22 0 7 -1 98 421.473 8 ↓
Lo Low (pH 4.5-6) 3.76 10.75 -70.51 2 7 1 100 423.489 8 ↓
Lo Low (pH 4.5-6) 3.76 9.73 -45.34 1 7 0 99 422.481 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[[5-[2-[5-methyl-2-(m-tolyl)oxazol-4-yl]ethoxy]-2-pyridyl]methyl]tetrahydrofuran-2-carboxylic (2R)-2-[[5-[2-[5-methyl-2-(m-tol…

Find On: PubMed — Wikipedia — Google

Vendors

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) 3.76 9.9 -68.03 0 7 -1 98 421.473 8 ↓
Lo Low (pH 4.5-6) 3.76 10.96 -70.23 2 7 1 100 423.489 8 ↓
Lo Low (pH 4.5-6) 3.76 9.92 -39.95 1 7 0 99 422.481 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[[6-[2-[5-methyl-2-[3-(trifluoromethyl)phenyl]oxazol-4-yl]ethoxy]-3-pyridyl]methyl]tetrahydro (2S)-2-[[6-[2-[5-methyl-2-[3-(tr…

Find On: PubMed — Wikipedia — Google

Vendors

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) 4.31 9.01 -53.29 0 7 -1 98 475.443 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[[6-[2-[5-methyl-2-[3-(trifluoromethyl)phenyl]oxazol-4-yl]ethoxy]-3-pyridyl]methyl]tetrahydro (2R)-2-[[6-[2-[5-methyl-2-[3-(tr…

Find On: PubMed — Wikipedia — Google

Vendors

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) 4.31 9.04 -58.11 0 7 -1 98 475.443 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-ethoxy-3-[5-[3-(5-methyl-2-phenyl-oxazol-4-yl)propoxy]-2-pyridyl]propanoic (2S)-2-ethoxy-3-[5-[3-(5-methyl-…

Find On: PubMed — Wikipedia — Google

Vendors

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) 3.51 9.5 -55.57 0 7 -1 98 409.462 11 ↓
Lo Low (pH 4.5-6) 3.51 10.86 -87.68 2 7 1 100 411.478 11 ↓
Lo Low (pH 4.5-6) 3.51 9.82 -56.35 1 7 0 99 410.47 11 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-ethoxy-3-[5-[3-(5-methyl-2-phenyl-oxazol-4-yl)propoxy]-2-pyridyl]propanoic (2R)-2-ethoxy-3-[5-[3-(5-methyl-…

Find On: PubMed — Wikipedia — Google

Vendors

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) 3.51 9.79 -55.55 0 7 -1 98 409.462 11 ↓
Lo Low (pH 4.5-6) 3.51 10.88 -88.28 2 7 1 100 411.478 11 ↓
Lo Low (pH 4.5-6) 3.51 9.84 -56.94 1 7 0 99 410.47 11 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[[6-[2-[5-methyl-2-[4-(trifluoromethyl)phenyl]oxazol-4-yl]ethoxy]-3-pyridyl]methyl]tetrahydro (2S)-2-[[6-[2-[5-methyl-2-[4-(tr…

Find On: PubMed — Wikipedia — Google

Vendors

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) 4.34 9.01 -52.23 0 7 -1 98 475.443 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[[6-[2-[5-methyl-2-[4-(trifluoromethyl)phenyl]oxazol-4-yl]ethoxy]-3-pyridyl]methyl]tetrahydro (2R)-2-[[6-[2-[5-methyl-2-[4-(tr…

Find On: PubMed — Wikipedia — Google

Vendors

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) 4.34 9.03 -56.74 0 7 -1 98 475.443 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[[6-[2-[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]ethoxy]-3-pyridyl]methyl]tetrahydrofuran-2-c (2S)-2-[[6-[2-[2-(4-methoxypheny…

Find On: PubMed — Wikipedia — Google

Vendors

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) 3.50 7.31 -54.39 0 8 -1 107 437.472 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[[6-[2-[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]ethoxy]-3-pyridyl]methyl]tetrahydrofuran-2-c (2R)-2-[[6-[2-[2-(4-methoxypheny…

Find On: PubMed — Wikipedia — Google

Vendors

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) 3.50 7.34 -59.2 0 8 -1 107 437.472 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-methoxy-2-methyl-3-[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]propanoic (2S)-2-methoxy-2-methyl-3-[6-[2-…

Find On: PubMed — Wikipedia — Google

Vendors

And 2 More

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) 3.42 7.17 -48.71 0 7 -1 98 395.435 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-methoxy-2-methyl-3-[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]propanoic (2R)-2-methoxy-2-methyl-3-[6-[2-…

Find On: PubMed — Wikipedia — Google

Vendors

And 2 More

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) 3.42 7.1 -49.2 0 7 -1 98 395.435 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-3,3-dimethyl-2-[[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]methyl]butanoic (2R)-3,3-dimethyl-2-[[6-[2-(5-me…

Find On: PubMed — Wikipedia — Google

Vendors

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) 5.07 9.16 -54.2 0 6 -1 88 407.49 9 ↓
Lo Low (pH 4.5-6) 5.07 7.21 -14.45 1 6 0 85 408.498 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-3,3-dimethyl-2-[[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]methyl]butanoic (2S)-3,3-dimethyl-2-[[6-[2-(5-me…

Find On: PubMed — Wikipedia — Google

Vendors

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) 5.07 9.35 -51.59 0 6 -1 88 407.49 9 ↓
Lo Low (pH 4.5-6) 5.07 7.29 -12.44 1 6 0 85 408.498 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-4-methyl-2-[[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]methyl]pentanoic (2R)-4-methyl-2-[[6-[2-(5-methyl…

Find On: PubMed — Wikipedia — Google

Vendors

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) 5.02 9.82 -52.11 0 6 -1 88 407.49 10 ↓
Lo Low (pH 4.5-6) 5.02 7.68 -12.67 1 6 0 85 408.498 10 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-4-methyl-2-[[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]methyl]pentanoic (2S)-4-methyl-2-[[6-[2-(5-methyl…

Find On: PubMed — Wikipedia — Google

Vendors

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) 5.02 9.82 -58.65 0 6 -1 88 407.49 10 ↓
Lo Low (pH 4.5-6) 5.02 7.79 -14.78 1 6 0 85 408.498 10 ↓

Analogs

34575835
34575835

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-methoxy-2-methyl-3-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-pyridyl]propanoic (2S)-2-methoxy-2-methyl-3-[5-[2-…

Find On: PubMed — Wikipedia — Google

Vendors

And 1 More

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) 3.31 8.29 -52.07 0 7 -1 98 395.435 9 ↓
Lo Low (pH 4.5-6) 3.31 9.31 -66.21 2 7 1 100 397.451 9 ↓
Lo Low (pH 4.5-6) 3.31 8.29 -42.71 1 7 0 99 396.443 9 ↓

Analogs

34575834
34575834

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-methoxy-2-methyl-3-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-pyridyl]propanoic (2R)-2-methoxy-2-methyl-3-[5-[2-…

Find On: PubMed — Wikipedia — Google

Vendors

And 1 More

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) 3.31 8.19 -52.01 0 7 -1 98 395.435 9 ↓
Lo Low (pH 4.5-6) 3.31 9.24 -85.84 2 7 1 100 397.451 9 ↓
Lo Low (pH 4.5-6) 3.31 8.2 -50.66 1 7 0 99 396.443 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-ethyl-4-[(3R)-3-[2-(2-pyridyl)-4-(trifluoromethyl)phenoxy]butoxy]phenyl]propanoic 3-[2-ethyl-4-[(3R)-3-[2-(2-pyrid…

Find On: PubMed — Wikipedia — Google

Vendors

And 2 More

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) 6.57 14.53 -51.79 0 5 -1 71 486.51 12 ↓
Lo Low (pH 4.5-6) 6.57 14.64 -65.92 1 5 0 73 487.518 12 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[4-[(3R)-3-[4-ethyl-2-(2-pyridyl)phenoxy]butoxy]-2-methyl-phenyl]propanoic 3-[4-[(3R)-3-[4-ethyl-2-(2-pyrid…

Find On: PubMed — Wikipedia — Google

Vendors

And 2 More

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) 6.12 14.3 -52.15 0 5 -1 71 432.54 11 ↓
Lo Low (pH 4.5-6) 6.12 14.42 -61.59 1 5 0 73 433.548 11 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-methyl-4-[(3R)-3-[2-(2-pyridyl)-4-(trifluoromethyl)phenoxy]butoxy]phenyl]propanoic 3-[2-methyl-4-[(3R)-3-[2-(2-pyri…

Find On: PubMed — Wikipedia — Google

Vendors

And 3 More

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) 6.10 13.87 -51.57 0 5 -1 71 472.483 11 ↓
Lo Low (pH 4.5-6) 6.10 13.99 -65.54 1 5 0 73 473.491 11 ↓