UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]thiazole-4-carboxylic 2-[2-[2-(3,4-dimethylphenoxy)eth…

Find On: PubMed — Wikipedia — Google

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) 4.93 0.63 -60.19 0 6 -1 81 398.46 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[2-(2-chlorophenoxy)ethoxy]phenyl]thiazole-4-carboxylic 2-[2-[2-(2-chlorophenoxy)ethoxy]…

Find On: PubMed — Wikipedia — Google

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) 4.92 -0.5 -66.5 0 5 -1 71 374.825 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-ethyl-2-[2-[2-(2-methoxyphenoxy)ethoxy]phenyl]thiazole-5-carboxylic 4-ethyl-2-[2-[2-(2-methoxyphenox…

Find On: PubMed — Wikipedia — Google

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) 4.70 0.13 -65.37 0 6 -1 81 398.46 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-ethyl-2-[4-methoxy-2-(2-phenoxyethoxy)phenyl]thiazole-5-carboxylic 4-ethyl-2-[4-methoxy-2-(2-phenox…

Find On: PubMed — Wikipedia — Google

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) 5.12 -0.18 -60.54 0 6 -1 81 398.46 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[2-(4-propylphenoxy)ethoxy]phenyl]thiazole-4-carboxylic 2-[2-[2-(4-propylphenoxy)ethoxy]…

Find On: PubMed — Wikipedia — Google

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) 5.59 0.2 -64.12 0 5 -1 71 382.461 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[2-(3-methoxyphenoxy)ethoxy]phenyl]-4-methyl-thiazole-5-carboxylic 2-[2-[2-(3-methoxyphenoxy)ethoxy…

Find On: PubMed — Wikipedia — Google

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) 4.54 -0.3 -64.92 0 6 -1 81 384.433 8 ↓

Analogs

11832298
11832298
32105239
32105239
34613484
34613484
34613512
34613512

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[2-(4-methylphenoxy)ethoxy]phenyl]thiazole-4-carboxylic 2-[2-[2-(4-methylphenoxy)ethoxy]…

Find On: PubMed — Wikipedia — Google

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) 4.74 -0.08 -64.46 0 5 -1 71 354.407 7 ↓

Analogs

11949567
11949567

Draw Identity 99% 90% 80% 70%

Popular Name: 4-ethyl-2-[2-[2-(2-methylphenoxy)ethoxy]phenyl]thiazole-5-carboxylic 4-ethyl-2-[2-[2-(2-methylphenoxy…

Find On: PubMed — Wikipedia — Google

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) 5.48 0.19 -61.72 0 5 -1 71 382.461 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]-4-methyl-thiazole-5-carboxylic 2-[2-[2-(3,5-dimethylphenoxy)eth…

Find On: PubMed — Wikipedia — Google

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) 5.34 0.32 -62.23 0 5 -1 71 382.461 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[2-(2,3-dimethylphenoxy)ethoxy]phenyl]-4-methyl-thiazole-5-carboxylic 2-[2-[2-(2,3-dimethylphenoxy)eth…

Find On: PubMed — Wikipedia — Google

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) 5.31 0.3 -61.7 0 5 -1 71 382.461 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[2-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]thiazol-4-yl]acetic 2-[2-[2-[2-(3,5-dimethylphenoxy)…

Find On: PubMed — Wikipedia — Google

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) 4.97 0.71 -62.46 0 5 -1 71 382.461 8 ↓

Analogs

11993669
11993669

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[3-methoxy-2-[2-(2-methylphenoxy)ethoxy]phenyl]thiazole-4-carboxylic 2-[3-methoxy-2-[2-(2-methylpheno…

Find On: PubMed — Wikipedia — Google

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) 4.50 0.42 -59.91 0 6 -1 81 384.433 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[2-[2-(2,3-dimethylphenoxy)ethoxy]phenyl]thiazol-4-yl]acetic 2-[2-[2-[2-(2,3-dimethylphenoxy)…

Find On: PubMed — Wikipedia — Google

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) 4.94 0.69 -62.16 0 5 -1 71 382.461 8 ↓

Analogs

11957461
11957461
11957914
11957914

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-methoxy-2-[2-(2-methylphenoxy)ethoxy]phenyl]thiazole-4-carboxylic 2-[4-methoxy-2-[2-(2-methylpheno…

Find On: PubMed — Wikipedia — Google

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) 4.72 0.03 -61.98 0 6 -1 81 384.433 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[2-(4-ethylphenoxy)ethoxy]phenyl]-4-methyl-thiazole-5-carboxylic 2-[2-[2-(4-ethylphenoxy)ethoxy]p…

Find On: PubMed — Wikipedia — Google

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) 5.43 0.15 -61.28 0 5 -1 71 382.461 8 ↓

Analogs

11945514
11945514
11993418
11993418

Draw Identity 99% 90% 80% 70%

Popular Name: 4-methyl-2-[2-(2-phenoxyethoxy)phenyl]thiazole-5-carboxylic 4-methyl-2-[2-(2-phenoxyethoxy)p…

Find On: PubMed — Wikipedia — Google

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) 4.51 -0.32 -61.24 0 5 -1 71 354.407 7 ↓

Analogs

11955215
11955215

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[2-[2-(4-ethylphenoxy)ethoxy]phenyl]thiazol-4-yl]acetic 2-[2-[2-[2-(4-ethylphenoxy)ethox…

Find On: PubMed — Wikipedia — Google

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) 5.06 0.54 -61.94 0 5 -1 71 382.461 9 ↓

Analogs

11894498
11894498

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[2-(2,3,6-trimethylphenoxy)ethoxy]phenyl]thiazole-4-carboxylic 2-[2-[2-(2,3,6-trimethylphenoxy)…

Find On: PubMed — Wikipedia — Google

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) 5.49 0.83 -64.61 0 5 -1 71 382.461 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[2-(4-fluorophenoxy)ethoxy]-3-methoxy-phenyl]thiazole-4-carboxylic 2-[2-[2-(4-fluorophenoxy)ethoxy]…

Find On: PubMed — Wikipedia — Google

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) 4.26 1.18 -62.97 0 6 -1 81 388.396 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-chloro-2-[2-(3-methylphenoxy)ethoxy]phenyl]thiazole-4-carboxylic 2-[5-chloro-2-[2-(3-methylphenox…

Find On: PubMed — Wikipedia — Google

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) 5.37 -0.22 -64.24 0 5 -1 71 388.852 7 ↓

Analogs

11863878
11863878

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[2-[2-(2-methoxyphenoxy)ethoxy]phenyl]thiazol-4-yl]acetic 2-[2-[2-[2-(2-methoxyphenoxy)eth…

Find On: PubMed — Wikipedia — Google

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 0.4 -65.06 0 6 -1 81 384.433 9 ↓

Analogs

11863617
11863617
11960821
11960821

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[4-methoxy-2-(2-phenoxyethoxy)phenyl]thiazol-4-yl]acetic 2-[2-[4-methoxy-2-(2-phenoxyetho…

Find On: PubMed — Wikipedia — Google

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) 4.17 0.09 -59.96 0 6 -1 81 384.433 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[5-chloro-2-(2-phenoxyethoxy)phenyl]thiazol-4-yl]acetic 2-[2-[5-chloro-2-(2-phenoxyethox…

Find On: PubMed — Wikipedia — Google

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) 4.80 -0.09 -61.9 0 5 -1 71 388.852 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[2-(4-chlorophenoxy)ethoxy]phenyl]-4-methyl-thiazole-5-carboxylic 2-[2-[2-(4-chlorophenoxy)ethoxy]…

Find On: PubMed — Wikipedia — Google

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) 5.19 -0.47 -59.79 0 5 -1 71 388.852 7 ↓

Analogs

11891330
11891330

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[2-(2,5-dimethylphenoxy)ethoxy]phenyl]thiazole-4-carboxylic 2-[2-[2-(2,5-dimethylphenoxy)eth…

Find On: PubMed — Wikipedia — Google

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) 5.11 0.32 -64.33 0 5 -1 71 368.434 7 ↓

Analogs

11802943
11802943

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[2-(2,4-dimethylphenoxy)ethoxy]phenyl]thiazole-4-carboxylic 2-[2-[2-(2,4-dimethylphenoxy)eth…

Find On: PubMed — Wikipedia — Google

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) 5.11 0.32 -64.33 0 5 -1 71 368.434 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[2-[2-(2-isopropylphenoxy)ethoxy]phenyl]thiazol-4-yl]acetic 2-[2-[2-[2-(2-isopropylphenoxy)e…

Find On: PubMed — Wikipedia — Google

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) 5.13 0.98 -61.96 0 5 -1 71 396.488 9 ↓

Analogs

11950255
11950255

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[2-(2-methoxyphenoxy)ethoxy]phenyl]-4-methyl-thiazole-5-carboxylic 2-[2-[2-(2-methoxyphenoxy)ethoxy…

Find On: PubMed — Wikipedia — Google

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 0.01 -64.82 0 6 -1 81 384.433 8 ↓

Analogs

34711647
34711647
11950767
11950767
11863870
11863870

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[2-(2-methylphenoxy)ethoxy]phenyl]thiazole-4-carboxylic 2-[2-[2-(2-methylphenoxy)ethoxy]…

Find On: PubMed — Wikipedia — Google

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) 4.69 0 -64.25 0 5 -1 71 354.407 7 ↓

Analogs

11959387
11959387
11960042
11960042
11863426
11863426

Draw Identity 99% 90% 80% 70%

Popular Name: 4-ethyl-2-[2-[2-(3-methylphenoxy)ethoxy]phenyl]thiazole-5-carboxylic 4-ethyl-2-[2-[2-(3-methylphenoxy…

Find On: PubMed — Wikipedia — Google

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) 5.51 0.12 -62.33 0 5 -1 71 382.461 8 ↓

Analogs

11863263
11863263
11948687
11948687

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-methoxy-2-(2-phenoxyethoxy)phenyl]-4-methyl-thiazole-5-carboxylic 2-[4-methoxy-2-(2-phenoxyethoxy)…

Find On: PubMed — Wikipedia — Google

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) 4.54 -0.29 -59.98 0 6 -1 81 384.433 8 ↓

Analogs

32113924
32113924
34975465
34975465
11822324
11822324
11945514
11945514

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]-4-methyl-thiazole-5-carboxylic 2-[2-[2-(2,6-dimethylphenoxy)eth…

Find On: PubMed — Wikipedia — Google

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) 5.31 0.62 -60.31 0 5 -1 71 382.461 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]-4-methyl-thiazole-5-carboxylic 2-[2-[2-(3,4-dimethylphenoxy)eth…

Find On: PubMed — Wikipedia — Google

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) 5.34 0.29 -62.21 0 5 -1 71 382.461 7 ↓

Analogs

11993812
11993812
11958800
11958800

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]thiazol-4-yl]acetic 2-[2-[2-[2-(2,6-dimethylphenoxy)…

Find On: PubMed — Wikipedia — Google

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) 4.94 1 -62.24 0 5 -1 71 382.461 8 ↓

Analogs

11952781
11952781
11863944
11863944
11803919
11803919

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[3-methoxy-2-[2-(3-methylphenoxy)ethoxy]phenyl]thiazole-4-carboxylic 2-[3-methoxy-2-[2-(3-methylpheno…

Find On: PubMed — Wikipedia — Google

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) 4.53 0.34 -59.98 0 6 -1 81 384.433 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[2-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]thiazol-4-yl]acetic 2-[2-[2-[2-(3,4-dimethylphenoxy)…

Find On: PubMed — Wikipedia — Google

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) 4.97 0.68 -62.53 0 5 -1 71 382.461 8 ↓

Analogs

11958800
11958800
11993622
11993622

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[2-(2-phenoxyethoxy)phenyl]thiazol-4-yl]acetic 2-[2-[2-(2-phenoxyethoxy)phenyl]…

Find On: PubMed — Wikipedia — Google

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 0.06 -62.15 0 5 -1 71 354.407 8 ↓

Analogs

11955823
11955823
11864468
11864468

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-methoxy-2-[2-(3-methylphenoxy)ethoxy]phenyl]thiazole-4-carboxylic 2-[4-methoxy-2-[2-(3-methylpheno…

Find On: PubMed — Wikipedia — Google

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) 4.75 -0.05 -62.34 0 6 -1 81 384.433 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-chloro-2-[2-(4-methylphenoxy)ethoxy]phenyl]thiazole-4-carboxylic 2-[5-chloro-2-[2-(4-methylphenox…

Find On: PubMed — Wikipedia — Google

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) 5.39 -0.22 -64.04 0 5 -1 71 388.852 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]thiazol-4-yl]acetic 2-[2-[2-[2-(4-methoxyphenoxy)eth…

Find On: PubMed — Wikipedia — Google

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) 4.20 0.06 -63.23 0 6 -1 81 384.433 9 ↓

Analogs

11949843
11949843
11959610
11959610

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[3-methoxy-2-(2-phenoxyethoxy)phenyl]thiazol-4-yl]acetic 2-[2-[3-methoxy-2-(2-phenoxyetho…

Find On: PubMed — Wikipedia — Google

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 0.48 -58.51 0 6 -1 81 384.433 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-ethyl-2-[2-[2-(4-fluorophenoxy)ethoxy]phenyl]thiazole-5-carboxylic 4-ethyl-2-[2-[2-(4-fluorophenoxy…

Find On: PubMed — Wikipedia — Google

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) 5.25 0.53 -60.77 0 5 -1 71 386.424 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[2-(4-fluorophenoxy)ethoxy]phenyl]thiazole-4-carboxylic 2-[2-[2-(4-fluorophenoxy)ethoxy]…

Find On: PubMed — Wikipedia — Google

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) 4.45 0.33 -64.49 0 5 -1 71 358.37 7 ↓

Parameters Provided:

ring.id = 41647
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 = 41647 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=41647&filter.purchasability=annotated

Embed Link to Results