Warning: session_write_close() [function.session-write-close]: open(/tmp/session/sess_49ie6fq4jmon4fs4lalia7hcv7, 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: [(2R)-1-[2-(3-thienyl)ethyl]pyrrolidin-2-yl]methanamine [(2R)-1-[2-(3-thienyl)ethyl]pyrr…

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) 0.93 4.87 -114.46 4 2 2 32 212.362 4 ↓
Mid Mid (pH 6-8) 0.93 4.52 -34.68 3 2 1 30 211.354 4 ↓
Mid Mid (pH 6-8) 0.93 2.53 -43.62 3 2 1 31 211.354 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S)-1-[2-(3-thienyl)ethyl]pyrrolidin-2-yl]methanamine [(2S)-1-[2-(3-thienyl)ethyl]pyrr…

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) 0.93 5.54 -121.98 4 2 2 32 212.362 4 ↓
Mid Mid (pH 6-8) 0.93 5.08 -30.75 3 2 1 30 211.354 4 ↓
Mid Mid (pH 6-8) 0.93 3.73 -42.02 3 2 1 31 211.354 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-1-[(2S)-1-[2-(3-thienyl)ethyl]pyrrolidin-2-yl]methanamine N-methyl-1-[(2S)-1-[2-(3-thienyl…

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) 1.91 7.39 -116.41 3 2 2 21 226.389 5 ↓
Mid Mid (pH 6-8) 1.91 6.05 -31.14 2 2 1 16 225.381 5 ↓
Mid Mid (pH 6-8) 1.91 5.58 -37.21 2 2 1 20 225.381 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-1-[(2R)-1-[2-(3-thienyl)ethyl]pyrrolidin-2-yl]methanamine N-methyl-1-[(2R)-1-[2-(3-thienyl…

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) 1.91 6.74 -109.61 3 2 2 21 226.389 5 ↓
Mid Mid (pH 6-8) 1.91 5.36 -35.34 2 2 1 16 225.381 5 ↓
Mid Mid (pH 6-8) 1.91 4.42 -38.64 2 2 1 20 225.381 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2S)-1-[2-(3-thienyl)ethyl]pyrrolidin-2-yl]methyl]ethanamine N-[[(2S)-1-[2-(3-thienyl)ethyl]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) 1.94 8.24 -116.53 3 2 2 21 240.416 6 ↓
Mid Mid (pH 6-8) 1.94 6.43 -36.33 2 2 1 20 239.408 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2R)-1-[2-(3-thienyl)ethyl]pyrrolidin-2-yl]methyl]ethanamine N-[[(2R)-1-[2-(3-thienyl)ethyl]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) 1.94 8.28 -115.93 3 2 2 21 240.416 6 ↓
Mid Mid (pH 6-8) 1.94 6.45 -36.11 2 2 1 20 239.408 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-[2-(3-thienyl)ethyl]pyrrolidine-2-carboxylic (2R)-1-[2-(3-thienyl)ethyl]pyrro…

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) -0.09 7.57 -37.25 1 3 0 45 225.313 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-[2-(3-thienyl)ethyl]pyrrolidine-2-carboxylic (2S)-1-[2-(3-thienyl)ethyl]pyrro…

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) -0.09 7.9 -35.56 1 3 0 45 225.313 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2R)-1-[2-(3-thienyl)ethyl]pyrrolidin-2-yl]acetic 2-[(2R)-1-[2-(3-thienyl)ethyl]py…

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) 1.64 8.14 -49.83 1 3 0 45 239.34 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2S)-1-[2-(3-thienyl)ethyl]pyrrolidin-2-yl]acetic 2-[(2S)-1-[2-(3-thienyl)ethyl]py…

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) 1.64 8.56 -36.82 1 3 0 45 239.34 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-[2-(3-thienyl)ethyl]pyrrolidine-3-carboxylic (3S)-1-[2-(3-thienyl)ethyl]pyrro…

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) 1.48 7.83 -49.58 1 3 0 45 225.313 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-[2-(3-thienyl)ethyl]pyrrolidine-3-carboxylic (3R)-1-[2-(3-thienyl)ethyl]pyrro…

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) 1.48 7.87 -50.54 1 3 0 45 225.313 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-methyl-1-[2-(3-thienyl)ethyl]pyrrolidine-3-carboxylic (3S)-3-methyl-1-[2-(3-thienyl)et…

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) 1.73 8.34 -51.57 1 3 0 45 239.34 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-methyl-1-[2-(3-thienyl)ethyl]pyrrolidine-3-carboxylic (3R)-3-methyl-1-[2-(3-thienyl)et…

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) 1.73 8.3 -48.65 1 3 0 45 239.34 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R,4S)-4-methyl-1-[2-(3-thienyl)ethyl]pyrrolidine-3-carboxylic (3R,4S)-4-methyl-1-[2-(3-thienyl…

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) 1.96 8.35 -51.49 1 3 0 45 239.34 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R,4R)-4-methyl-1-[2-(3-thienyl)ethyl]pyrrolidine-3-carboxylic (3R,4R)-4-methyl-1-[2-(3-thienyl…

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) 1.96 8.42 -50.28 1 3 0 45 239.34 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R)-1-[2-(3-thienyl)ethyl]pyrrolidin-2-yl]methanol [(2R)-1-[2-(3-thienyl)ethyl]pyrr…

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) 1.49 4.26 -36.57 2 2 1 25 212.338 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S)-1-[2-(3-thienyl)ethyl]pyrrolidin-2-yl]methanol [(2S)-1-[2-(3-thienyl)ethyl]pyrr…

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) 1.49 4.75 -33.43 2 2 1 25 212.338 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2R)-1-[2-(3-thienyl)ethyl]pyrrolidin-2-yl]propan-1-ol 3-[(2R)-1-[2-(3-thienyl)ethyl]py…

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) 2.03 6.17 -35.48 2 2 1 25 240.392 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2S)-1-[2-(3-thienyl)ethyl]pyrrolidin-2-yl]propan-1-ol 3-[(2S)-1-[2-(3-thienyl)ethyl]py…

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) 2.03 6.19 -35.6 2 2 1 25 240.392 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-[2-(3-thienyl)ethyl]pyrrolidin-3-ol (3S)-1-[2-(3-thienyl)ethyl]pyrro…

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) 1.22 3.97 -36.88 2 2 1 25 198.311 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-[2-(3-thienyl)ethyl]pyrrolidin-3-ol (3R)-1-[2-(3-thienyl)ethyl]pyrro…

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) 1.22 3.92 -37.13 2 2 1 25 198.311 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-(chloromethyl)-1-[2-(3-thienyl)ethyl]pyrrolidine (2R)-2-(chloromethyl)-1-[2-(3-th…

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) 2.73 8.56 -33.76 1 1 1 4 230.784 4 ↓
Hi High (pH 8-9.5) 2.73 6.57 -2.83 0 1 0 3 229.776 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-(chloromethyl)-1-[2-(3-thienyl)ethyl]pyrrolidine (2S)-2-(chloromethyl)-1-[2-(3-th…

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) 2.73 8.59 -33.99 1 1 1 4 230.784 4 ↓
Hi High (pH 8-9.5) 2.73 6.59 -2.97 0 1 0 3 229.776 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-chloro-1-[2-(3-thienyl)ethyl]pyrrolidine (3S)-3-chloro-1-[2-(3-thienyl)et…

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) 2.46 7.84 -39.04 1 1 1 4 216.757 3 ↓
Mid Mid (pH 6-8) 2.46 5.36 -2.8 0 1 0 3 215.749 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-chloro-1-[2-(3-thienyl)ethyl]pyrrolidine (3R)-3-chloro-1-[2-(3-thienyl)et…

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) 2.46 7.8 -39.72 1 1 1 4 216.757 3 ↓
Mid Mid (pH 6-8) 2.46 5.43 -2.66 0 1 0 3 215.749 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-(chloromethyl)-1-[2-(3-thienyl)ethyl]pyrrolidine (3S)-3-(chloromethyl)-1-[2-(3-th…

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) 2.84 8.53 -40.29 1 1 1 4 230.784 4 ↓
Hi High (pH 8-9.5) 2.84 6.06 -2.52 0 1 0 3 229.776 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-(chloromethyl)-1-[2-(3-thienyl)ethyl]pyrrolidine (3R)-3-(chloromethyl)-1-[2-(3-th…

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) 2.84 8.47 -40.2 1 1 1 4 230.784 4 ↓
Hi High (pH 8-9.5) 2.84 6.09 -2.65 0 1 0 3 229.776 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-(3-chloropropyl)-1-[2-(3-thienyl)ethyl]pyrrolidine (2R)-2-(3-chloropropyl)-1-[2-(3-…

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) 3.27 10.13 -37.03 1 1 1 4 258.838 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-(3-chloropropyl)-1-[2-(3-thienyl)ethyl]pyrrolidine (2S)-2-(3-chloropropyl)-1-[2-(3-…

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) 3.27 10.15 -37.13 1 1 1 4 258.838 6 ↓

Parameters Provided:

ring.id = 446648
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 = 446648 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=446648&filter.purchasability=annotated

Embed Link to Results