UCSF

Default (Public by limaahl) Default Purchasability Report

ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

8551101
8551101
8551132
8551132
8551319
8551319
15546151
15546151
15553094
15553094

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Popular Name: Uridine diphosphate-N-acetylglucosamine Uridine diphosphate-N-acetylgluc…

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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) -5.18 -12.9 -152.76 7 20 -2 312 605.339 10 ↓

Analogs

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Popular Name: UDP-N-acetyl-D-galactosamine UDP-N-acetyl-D-galactosamine

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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) -5.18 -11.74 -166.17 7 20 -2 312 605.339 10 ↓

Analogs

33979222
33979222
33979224
33979224
33979225
33979225
44093509
44093509

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Popular Name: UDP-N-acetyl-alpha-D-galactosamine UDP-N-acetyl-alpha-D-galactosamine

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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) -5.18 -12.22 -154.65 7 20 -2 312 605.339 10 ↓

Analogs

33979222
33979222
33979224
33979224
33979225
33979225
44093509
44093509

Draw Identity 99% 90% 80% 70%

Popular Name: UDP-N-acetyl-D-galactosamine UDP-N-acetyl-D-galactosamine

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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) -5.18 -12.33 -154.48 7 20 -2 312 605.339 10 ↓

Analogs

15879888
15879888
33979222
33979222
33979224
33979224
33979225
33979225
44093509
44093509

Draw Identity 99% 90% 80% 70%

Popular Name: Uridine diphosphate-N-acetylglucosamine Uridine diphosphate-N-acetylgluc…

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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) -5.18 -12.9 -152.9 7 20 -2 312 605.339 10 ↓

Analogs

15553094
15553094
15879888
15879888
33979222
33979222
33979224
33979224
33979225
33979225

Draw Identity 99% 90% 80% 70%

Popular Name: Uridine diphosphate-N-acetylglucosamine Uridine diphosphate-N-acetylgluc…

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And 15 More

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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) -5.18 -12.9 -151.63 7 20 -2 312 605.339 10 ↓

Analogs

8215472
8215472

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S,3S,4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [(2S,3S,4S,5S)-5-(2,4-dioxopyrim…

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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) -5.03 -11.71 -144.78 7 19 -2 303 564.286 9 ↓

Analogs

8215472
8215472

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S,3S,4S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [(2S,3S,4S,5R)-5-(2,4-dioxopyrim…

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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) -5.03 -13.04 -146.57 7 19 -2 303 564.286 9 ↓

Analogs

33979218
33979218
33979219
33979219
33979220
33979220
33979221
33979221
40164195
40164195

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Popular Name: UDP-D-galactose UDP-D-galactose

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And 17 More

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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) -5.03 -13.11 -146.58 7 19 -2 303 564.286 9 ↓

Analogs

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Popular Name: UDP-D-glucose UDP-D-glucose

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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) -5.03 -14.08 -161 7 19 -2 303 564.286 9 ↓

Analogs

8215472
8215472

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S,3S,4R,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [(2S,3S,4R,5S)-5-(2,4-dioxopyrim…

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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) -5.03 -11.54 -147.6 7 19 -2 303 564.286 9 ↓

Analogs

8215472
8215472

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [(2S,3S,4R,5R)-5-(2,4-dioxopyrim…

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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) -5.03 -11.33 -153.86 7 19 -2 303 564.286 9 ↓

Analogs

8215504
8215504
8216680
8216680
8551096
8551096
8551102
8551102
8551104
8551104

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Popular Name: UDP-D-glucose UDP-D-glucose

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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) -4.59 -17.71 -156.41 7 19 -2 302 564.286 9 ↓

Analogs

33979218
33979218
33979219
33979219
33979220
33979220
33979221
33979221
40164195
40164195

Draw Identity 99% 90% 80% 70%

Popular Name: UDP-D-glucose UDP-D-glucose

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And 23 More

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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) -5.03 -14.07 -161.34 7 19 -2 303 564.286 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: Uridine diphosphategalactose Uridine diphosphategalactose

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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) -5.03 -13.53 -161.23 7 19 -2 303 564.286 9 ↓

Analogs

33979218
33979218
33979219
33979219
33979220
33979220
33979221
33979221
40164195
40164195

Draw Identity 99% 90% 80% 70%

Popular Name: UDP-D-galactose UDP-D-galactose

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And 12 More

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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) -5.03 -13.13 -147.02 7 19 -2 303 564.286 9 ↓

Analogs

33979218
33979218
33979219
33979219
33979220
33979220
33979221
33979221
40164195
40164195

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Popular Name: UDP-D-glucose UDP-D-glucose

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Vendors

And 21 More

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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) -5.03 -13.71 -148.13 7 19 -2 303 564.286 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosp [[(2R,3R,4R,5R)-5-(2,4-dioxopyri…

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Vendors

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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) -5.03 -13.28 -165.9 7 19 -2 303 564.286 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [[(2R,3R,4S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosp [[(2R,3R,4S,5R)-5-(2,4-dioxopyri…

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Vendors

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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) -5.03 -10.95 -174.36 7 19 -2 303 564.286 9 ↓

Analogs

8551429
8551429
15564730
15564730
33979218
33979218
33979219
33979219
33979220
33979220

Draw Identity 99% 90% 80% 70%

Popular Name: UDP-D-galactose UDP-D-galactose

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And 12 More

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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) -5.03 -13.13 -147.3 7 19 -2 303 564.286 9 ↓

Analogs

8551104
8551104
8551429
8551429
43606069
43606069
8215472
8215472

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Popular Name: 2956-16-3; C00052; UDP-D-galactopyranose; UDP-D-galactose; UDP-alpha-D-galactopyranose; UDP-alpha-D-galactose; UDP-galactose 2956-16-3; C00052; UDP-D-galacto…

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Vendors

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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) -4.59 -16.56 -162.14 7 19 -2 302 564.286 9 ↓

Analogs

43589940
43589940
8551198
8551198

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Popular Name: Uridine diphosphate glucuronic acid Uridine diphosphate glucuronic acid

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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) -5.08 -8.56 -225.46 6 20 -3 323 577.261 9 ↓

Analogs

43589940
43589940
8551198
8551198

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3S,4R,5R,6R)-6-[[[(2S,3S,4R,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]m (2R,3S,4R,5R,6R)-6-[[[(2S,3S,4R,…

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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) -5.08 -8.09 -219.83 6 20 -3 323 577.261 9 ↓

Analogs

43589940
43589940
8551198
8551198

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3S,4R,5R,6R)-6-[[[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]m (2R,3S,4R,5R,6R)-6-[[[(2S,3S,4R,…

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Vendors

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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) -5.08 -7.88 -227.05 6 20 -3 323 577.261 9 ↓

Analogs

43589940
43589940
8551198
8551198

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3S,4R,5R,6R)-6-[[[(2S,3S,4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]m (2R,3S,4R,5R,6R)-6-[[[(2S,3S,4S,…

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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) -5.08 -8.26 -216.89 6 20 -3 323 577.261 9 ↓

Analogs

43589940
43589940
8551198
8551198

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3S,4R,5R,6R)-6-[[[(2S,3S,4S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]m (2R,3S,4R,5R,6R)-6-[[[(2S,3S,4S,…

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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) -5.08 -9.6 -219.03 6 20 -3 323 577.261 9 ↓

Analogs

30727595
30727595
30727599
30727599
30727605
30727605
30727630
30727630
30727637
30727637

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Popular Name: dTDP-D-glucose dTDP-D-glucose

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And 16 More

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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) -4.77 -10.18 -158.48 6 18 -2 282 562.314 9 ↓

Analogs

33979247
33979247
33979248
33979248
33979249
33979249
33979250
33979250

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Popular Name: dTDP-D-glucose dTDP-D-glucose

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And 16 More

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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) -4.77 -10.37 -169.85 6 18 -2 282 562.314 9 ↓

Analogs

33979247
33979247
33979248
33979248
33979249
33979249
33979250
33979250

Draw Identity 99% 90% 80% 70%

Popular Name: dTDP-D-glucose dTDP-D-glucose

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And 18 More

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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) -4.77 -10.38 -169.55 6 18 -2 282 562.314 9 ↓

Analogs

8217552
8217552
8218254
8218254
8218444
8218444
15634248
15634248
30727595
30727595

Draw Identity 99% 90% 80% 70%

Popular Name: dTDP-D-glucose dTDP-D-glucose

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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) -4.14 -15.51 -159.36 6 18 -2 282 562.314 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[[(2R,3R,4S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-ph 2-[[[(2R,3R,4S,5R)-5-(2,4-dioxop…

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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) -5.49 0.18 -125.4 3 15 -1 213 488.303 10 ↓