Warning: session_write_close() [function.session-write-close]: open(/tmp/session/sess_kfhsbhhhluncroa4nvmn7bs7s0, O_RDWR) failed: No such file or directory (2) in /domains/zinc12/htdocs/lib/zinc/user/ZincAuthentication.php on line 109

Warning: session_write_close() [function.session-write-close]: Failed to write session data (files). Please verify that the current setting of session.save_path is correct (/tmp/session) in /domains/zinc12/htdocs/lib/zinc/user/ZincAuthentication.php on line 109
Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]imidazo[2,1-b]thiazole-5-carboxylic 6-[methyl-[[(2S)-tetrahydrofuran…

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) 1.45 6.23 -59.4 0 6 -1 70 280.329 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]imidazo[2,1-b]thiazole-5-carboxylic 6-[methyl-[[(2R)-tetrahydrofuran…

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) 1.45 6.37 -56.63 0 6 -1 70 280.329 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-5-(methylaminomethyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]imidazo[2,1-b]thiazol-6-amine N-methyl-5-(methylaminomethyl)-N…

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) 1.43 6.88 -50.85 2 5 1 46 281.405 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-5-(methylaminomethyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazo[2,1-b]thiazol-6-amine N-methyl-5-(methylaminomethyl)-N…

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) 1.43 6.92 -50.32 2 5 1 46 281.405 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(ethylaminomethyl)-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]imidazo[2,1-b]thiazol-6-amine 5-(ethylaminomethyl)-N-methyl-N-…

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) 1.81 7.74 -49.56 2 5 1 46 295.432 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(ethylaminomethyl)-N-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazo[2,1-b]thiazol-6-amine 5-(ethylaminomethyl)-N-methyl-N-…

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) 1.81 7.78 -49.1 2 5 1 46 295.432 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-5-(propylaminomethyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]imidazo[2,1-b]thiazol-6-amine N-methyl-5-(propylaminomethyl)-N…

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) 2.31 8.49 -50.29 2 5 1 46 309.459 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-5-(propylaminomethyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazo[2,1-b]thiazol-6-amine N-methyl-5-(propylaminomethyl)-N…

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) 2.31 8.54 -49.79 2 5 1 46 309.459 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(isopropylamino)methyl]-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]imidazo[2,1-b]thiazol-6-ami 5-[(isopropylamino)methyl]-N-met…

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) 2.11 8.27 -47.57 2 5 1 46 309.459 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(isopropylamino)methyl]-N-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazo[2,1-b]thiazol-6-ami 5-[(isopropylamino)methyl]-N-met…

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) 2.11 8.32 -47.02 2 5 1 46 309.459 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[6-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]imidazo[2,1-b]thiazol-5-yl]prop-2-enoic (E)-3-[6-[methyl-[[(2S)-tetrahyd…

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) 1.67 7.28 -57.45 0 6 -1 70 306.367 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[6-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]imidazo[2,1-b]thiazol-5-yl]prop-2-enoic (E)-3-[6-[methyl-[[(2R)-tetrahyd…

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) 1.67 7.2 -56.65 0 6 -1 70 306.367 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]imidazo[2,1-b]thiazole-5-carbaldehyde 6-[ethyl-[[(2S)-tetrahydrofuran-…

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) 2.04 7.43 -12.53 0 5 0 47 279.365 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]imidazo[2,1-b]thiazole-5-carbaldehyde 6-[ethyl-[[(2R)-tetrahydrofuran-…

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) 2.04 7.58 -11.38 0 5 0 47 279.365 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]imidazo[2,1-b]thiazole-5-carboxylic 6-[ethyl-[[(2S)-tetrahydrofuran-…

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) 1.82 7.08 -58.95 0 6 -1 70 294.356 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]imidazo[2,1-b]thiazole-5-carboxylic 6-[ethyl-[[(2R)-tetrahydrofuran-…

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) 1.82 7.25 -55.8 0 6 -1 70 294.356 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [6-[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]imidazo[2,1-b]thiazol-5-yl]methanol [6-[ethyl-[[(2S)-tetrahydrofuran…

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) 1.59 5.25 -14.15 1 5 0 50 281.381 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [6-[ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]imidazo[2,1-b]thiazol-5-yl]methanol [6-[ethyl-[[(2R)-tetrahydrofuran…

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) 1.59 5.21 -12.77 1 5 0 50 281.381 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(chloromethyl)-N-ethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]imidazo[2,1-b]thiazol-6-amine 5-(chloromethyl)-N-ethyl-N-[[(2S…

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) 2.83 8.92 -11.05 0 4 0 30 299.827 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(chloromethyl)-N-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazo[2,1-b]thiazol-6-amine 5-(chloromethyl)-N-ethyl-N-[[(2R…

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) 2.83 8.86 -9.87 0 4 0 30 299.827 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(aminomethyl)-N-ethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]imidazo[2,1-b]thiazol-6-amine 5-(aminomethyl)-N-ethyl-N-[[(2S)…

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) 1.44 5.85 -50.58 3 5 1 57 281.405 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(aminomethyl)-N-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazo[2,1-b]thiazol-6-amine 5-(aminomethyl)-N-ethyl-N-[[(2R)…

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) 1.44 5.79 -47.99 3 5 1 57 281.405 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-ethyl-5-(methylaminomethyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]imidazo[2,1-b]thiazol-6-amine N-ethyl-5-(methylaminomethyl)-N-…

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) 1.81 7.78 -44.9 2 5 1 46 295.432 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-ethyl-5-(methylaminomethyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazo[2,1-b]thiazol-6-amine N-ethyl-5-(methylaminomethyl)-N-…

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) 1.81 7.73 -42.4 2 5 1 46 295.432 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-ethyl-5-(ethylaminomethyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]imidazo[2,1-b]thiazol-6-amine N-ethyl-5-(ethylaminomethyl)-N-[…

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) 2.19 8.53 -50.02 2 5 1 46 309.459 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-ethyl-5-(ethylaminomethyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazo[2,1-b]thiazol-6-amine N-ethyl-5-(ethylaminomethyl)-N-[…

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) 2.19 8.5 -48.68 2 5 1 46 309.459 7 ↓

Analogs

36770174
36770174
36770172
36770172
22159367
22159367

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]imidazo[2,1-b]thiazole-5-carbaldehyde 6-[methyl-[[(2S)-tetrahydrofuran…

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) 1.67 6.53 -12.9 0 5 0 47 265.338 4 ↓

Analogs

36770174
36770174
36770172
36770172
22159367
22159367

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]imidazo[2,1-b]thiazole-5-carbaldehyde 6-[methyl-[[(2R)-tetrahydrofuran…

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) 1.67 6.65 -11.75 0 5 0 47 265.338 4 ↓

Analogs

36770322
36770322
36770321
36770321
22160190
22160190

Draw Identity 99% 90% 80% 70%

Popular Name: [6-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]imidazo[2,1-b]thiazol-5-yl]methanol [6-[methyl-[[(2S)-tetrahydrofura…

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) 1.21 4.4 -14.6 1 5 0 50 267.354 4 ↓

Analogs

36770322
36770322
36770321
36770321
22160190
22160190

Draw Identity 99% 90% 80% 70%

Popular Name: [6-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]imidazo[2,1-b]thiazol-5-yl]methanol [6-[methyl-[[(2R)-tetrahydrofura…

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) 1.21 4.32 -12.91 1 5 0 50 267.354 4 ↓

Analogs

36770355
36770355
36770356
36770356
35429049
35429049
35429034
35429034
35429035
35429035

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(chloromethyl)-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]imidazo[2,1-b]thiazol-6-amine 5-(chloromethyl)-N-methyl-N-[[(2…

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) 2.45 8.09 -11.54 0 4 0 30 285.8 4 ↓

Analogs

36770355
36770355
36770356
36770356
35429049
35429049
35429034
35429034
35429035
35429035

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(chloromethyl)-N-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazo[2,1-b]thiazol-6-amine 5-(chloromethyl)-N-methyl-N-[[(2…

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) 2.45 7.99 -10.15 0 4 0 30 285.8 4 ↓

Analogs

36770407
36770407
36770408
36770408
36770406
36770406
36770405
36770405
35429725
35429725

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(aminomethyl)-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]imidazo[2,1-b]thiazol-6-amine 5-(aminomethyl)-N-methyl-N-[[(2S…

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) 1.06 4.99 -51.78 3 5 1 57 267.378 4 ↓

Analogs

36770407
36770407
36770408
36770408
36770406
36770406
36770405
36770405
35429725
35429725

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(aminomethyl)-N-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazo[2,1-b]thiazol-6-amine 5-(aminomethyl)-N-methyl-N-[[(2R…

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) 1.06 4.91 -49.09 3 5 1 57 267.378 4 ↓

Parameters Provided:

ring.id = 541649
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 = 541649 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=541649&filter.purchasability=annotated

Embed Link to Results