UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

4529143
4529143
39647590
39647590
39647591
39647591
1562157
1562157

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Popular Name: 1-Octen-3-ol 1-Octen-3-ol

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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) 2.76 -0.01 -1.58 1 1 0 20 128.215 5 ↓

Analogs

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Popular Name: (E)-Ethyl 3-iodoacrylate (E)-Ethyl 3-iodoacrylate

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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) 1.74 4.74 -3.26 0 2 0 26 226.013 3 ↓

Analogs

33845547
33845547
1531140
1531140

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Popular Name: cis-Jasmone cis-Jasmone

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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) 2.56 2.24 -6.83 0 1 0 17 164.248 3 ↓

Analogs

4975327
4975327
4975331
4975331
4975334
4975334
4577734
4577734
4577735
4577735

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Popular Name: Methyl Jasmonate Methyl Jasmonate

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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 3.26 -7.02 0 3 0 43 224.3 6 ↓

Analogs

5447652
5447652
5447659
5447659
25721341
25721341
4975327
4975327

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Popular Name: methyl (+)-7-isojasmonate methyl (+)-7-isojasmonate

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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 3.19 -7.06 0 3 0 43 224.3 6 ↓

Analogs

27639568
27639568
27639571
27639571
45788997
45788997
45789000
45789000
45789003
45789003

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Popular Name: Prostaglandin E1 Alcohol Prostaglandin E1 Alcohol

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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) 3.48 -4.64 -8.2 3 4 0 77 340.504 13 ↓

Analogs

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Popular Name: PGF2alpha-1,11-lactone PGF2alpha-1,11-lactone

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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) 3.85 -1.66 -6.97 2 4 0 66 336.472 6 ↓

Analogs

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Popular Name: PGF2alpha-1,15-lactone PGF2alpha-1,15-lactone

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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) 3.86 6.17 -8.48 2 4 0 67 336.472 4 ↓

Analogs

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Popular Name: PGF2alpha methyl ether PGF2alpha methyl ether

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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) 3.79 -4.67 -6.43 3 4 0 69 354.531 13 ↓

Analogs

43772183
43772183
43772185
43772185
43772186
43772186
27640914
27640914
27640921
27640921

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Popular Name: PGF2alpha dimethyl amide PGF2alpha dimethyl amide

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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) 2.72 4.89 -15.55 3 5 0 81 381.557 12 ↓

Analogs

27640799
27640799
27640805
27640805
27640810
27640810

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Popular Name: PGF2alpha-EA PGF2alpha-EA

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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) 2.28 0.35 -18.74 5 6 0 110 397.556 14 ↓

Analogs

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Popular Name: Prostaglandin f2alpha isopropyl ester Prostaglandin f2alpha isopropyl …

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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) 4.10 -2.94 -9.27 3 5 0 86 396.568 14 ↓

Analogs

13125934
13125934

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Popular Name: 15R-PGE2 methyl ester 15R-PGE2 methyl ester

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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) 3.18 7.43 -11.6 2 5 0 84 366.498 13 ↓

Analogs

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Popular Name: PGF2alpha alcohol PGF2alpha alcohol

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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) 3.18 2.03 -7.24 4 4 0 81 340.504 12 ↓

Analogs

4212343
4212343

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Popular Name: Prostaglandin f2alpha methyl ester Prostaglandin f2alpha methyl ester

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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) 3.36 5.7 -9.38 3 5 0 87 368.514 13 ↓

Analogs

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Popular Name: Carboprost methylate Carboprost methylate

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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) 3.81 6.37 -12.82 3 5 0 87 382.541 13 ↓

Analogs

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Popular Name: Bimatoprost amide Bimatoprost amide

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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) 2.41 -6.92 -13.59 5 5 0 103 387.52 11 ↓

Analogs

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Popular Name: 17-PHENYL TRINOR PGF2α-IPR 17-PHENYL TRINOR PGF2α-IPR

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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) 3.97 -2.64 -10.75 3 5 0 86 430.585 13 ↓

Analogs

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Popular Name: PGE2-EA PGE2-EA

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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) 2.10 2.64 -20.36 4 6 0 107 395.54 14 ↓

Analogs

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Popular Name: PGD2-EA PGD2-EA

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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) 2.10 2.89 -21.76 4 6 0 107 395.54 14 ↓

Analogs

43772084
43772084
43772086
43772086
43772087
43772087
22001636
22001636
27640439
27640439

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Popular Name: PGF1a alcohol PGF1a alcohol

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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) 3.66 2.67 -6.91 4 4 0 81 342.52 13 ↓

Analogs

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Popular Name: 1(3)-glyceryl-PGF2alpha 1(3)-glyceryl-PGF2alpha

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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) 2.08 1.32 -12.86 5 7 0 127 428.566 16 ↓

Analogs

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Popular Name: 1(3)-glyceryl-PGF2alpha 1(3)-glyceryl-PGF2alpha

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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) 2.08 1.32 -12.93 5 7 0 127 428.566 16 ↓

Analogs

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Popular Name: 1(3)-glyceryl-PGD2 1(3)-glyceryl-PGD2

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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) 1.90 3.49 -14.91 4 7 0 124 426.55 16 ↓

Analogs

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Popular Name: 1(3)-glyceryl-PGD2 1(3)-glyceryl-PGD2

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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) 1.90 3.45 -20.27 4 7 0 124 426.55 16 ↓

Analogs

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Popular Name: 1(3)-glyceryl-PGE2 1(3)-glyceryl-PGE2

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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) 1.90 3.32 -14.84 4 7 0 124 426.55 16 ↓

Analogs

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Popular Name: 1(3)-glyceryl-PGE2 1(3)-glyceryl-PGE2

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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) 1.90 3.2 -18.45 4 7 0 124 426.55 16 ↓

Analogs

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Popular Name: PGD2-dihydroxypropanylamine PGD2-dihydroxypropanylamine

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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) 1.45 2.04 -21.32 5 7 0 127 425.566 15 ↓

Analogs

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Popular Name: PGE2-dihydroxypropanylamine PGE2-dihydroxypropanylamine

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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) 1.45 1.8 -19.95 5 7 0 127 425.566 15 ↓

Analogs

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Popular Name: PGF2alpha-dihydroxypropanylamine PGF2alpha-dihydroxypropanylamine

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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) 1.64 -0.08 -12.77 6 7 0 130 427.582 15 ↓

Analogs

27641035
27641035
27641041
27641041
27641046
27641046

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Popular Name: PGF2alpha-1,9-lactone PGF2alpha-1,9-lactone

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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) 3.86 7.32 -9.26 2 4 0 67 336.472 6 ↓

Analogs

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Popular Name: PGE2 1,15-lactone PGE2 1,15-lactone

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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) 3.67 9.12 -8.9 1 4 0 64 334.456 4 ↓

Analogs

33820483
33820483

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Popular Name: 11beta-PGF2alpha-EA 11beta-PGF2alpha-EA

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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) 2.28 0.95 -17.65 5 6 0 110 397.556 14 ↓

Analogs

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Popular Name: PGE1-EA PGE1-EA

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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) 2.58 2.94 -18.5 4 6 0 107 397.556 15 ↓

Analogs

27642923
27642923

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Popular Name: Leukotriene B4 dimethyl amide Leukotriene B4 dimethyl amide

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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 8.21 -12.95 2 4 0 61 363.542 14 ↓

Analogs

27642918
27642918

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Popular Name: Leukotriene B4 Ethanolamide Leukotriene B4 Ethanolamide

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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) 3.58 3.76 -13.96 4 5 0 90 379.541 16 ↓

Analogs

1574339
1574339
1672960
1672960
1758367
1758367
4202510
4202510
4202515
4202515

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Popular Name: 1-DODECANOL 1-DODECANOL

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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) 5.16 -0.35 -2.25 1 1 0 20 186.339 10 ↓

Analogs

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Popular Name: 1-HEXACOSANOL 1-HEXACOSANOL

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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) 9.65 17.52 -1.88 1 1 0 20 382.717 24 ↓

Analogs

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Popular Name: 1-Octacosanol 1-Octacosanol

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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) 9.83 19.1 -1.85 1 1 0 20 410.771 26 ↓

Analogs

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Popular Name: Falcarindiol Falcarindiol

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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 6.82 -5.58 2 2 0 40 260.377 8 ↓

Analogs

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Popular Name: Falcarindiol Falcarindiol

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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 7.04 -5.26 2 2 0 40 260.377 8 ↓

Analogs

1529247
1529247

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Popular Name: 1-Triacontanol 1-Triacontanol

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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) 9.98 20.66 -1.8 1 1 0 20 438.825 28 ↓

Analogs

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Popular Name: bombykol bombykol

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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) 6.20 9.28 -2.82 1 1 0 20 238.415 12 ↓

Analogs

1529247
1529247

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Popular Name: Docosanol Docosanol

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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) 8.45 0.86 -2 1 1 0 20 326.609 20 ↓

Analogs

44005644
44005644

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Popular Name: panaxynol panaxynol

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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) 5.99 2.36 -5.05 1 1 0 20 244.378 8 ↓

Analogs

8221109
8221109

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Popular Name: panaxynol panaxynol

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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) 5.99 9.79 -5.41 1 1 0 20 244.378 8 ↓

Analogs

4528894
4528894
4543820
4543820
5459511
5459511
2009890
2009890

Draw Identity 99% 90% 80% 70%

Popular Name: 9-dodecen-1-ol 9-dodecen-1-ol

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) 4.38 6.44 -2.53 1 1 0 20 184.323 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: panaxydol panaxydol

Find On: PubMed — Wikipedia — Google

Vendors

    None

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) 5.05 7.92 -7.86 1 2 0 33 260.377 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: Panaxydol Panaxydol

Find On: PubMed — Wikipedia — Google

Vendors

    None

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) 5.05 8.01 -7.92 1 2 0 33 260.377 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: Panaxydol Panaxydol

Find On: PubMed — Wikipedia — Google

Vendors

    None

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) 5.05 8.01 -7.8 1 2 0 33 260.377 8 ↓

Parameters Provided:

page.format = basic
page.num = 1
catalog.name = lipid
filter.purchasability = purchasable

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  WHERE c.free = 1 AND c.short_name LIKE 'lipid' AND ci.sub_id_fk IN (SELECT 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  WHERE c.free = 1 AND c.purchasable IN (1,2,4,5)   )    LIMIT 50

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