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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 2-(chloromethyl)-5-quinoxalin-6-yl-1,3,4-oxadiazole 2-(chloromethyl)-5-quinoxalin-6-…

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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) 1.71 0.17 -11.92 0 5 0 65 246.657 2 ↓

Analogs

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Popular Name: 2-[(1S)-1-chloroethyl]-5-quinoxalin-6-yl-1,3,4-oxadiazole 2-[(1S)-1-chloroethyl]-5-quinoxa…

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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) 2.07 0.89 -11.71 0 5 0 65 260.684 2 ↓

Analogs

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Popular Name: 2-[(1R)-1-chloroethyl]-5-quinoxalin-6-yl-1,3,4-oxadiazole 2-[(1R)-1-chloroethyl]-5-quinoxa…

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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) 2.07 0.89 -11.7 0 5 0 65 260.684 2 ↓

Analogs

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Popular Name: 2-(2-chloroethyl)-5-quinoxalin-6-yl-1,3,4-oxadiazole 2-(2-chloroethyl)-5-quinoxalin-6…

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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) 1.92 0.97 -11.06 0 5 0 65 260.684 3 ↓

Analogs

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Popular Name: 2-(3-chloropropyl)-5-quinoxalin-6-yl-1,3,4-oxadiazole 2-(3-chloropropyl)-5-quinoxalin-…

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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) 2.19 1.74 -13.4 0 5 0 65 274.711 4 ↓

Analogs

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Popular Name: 5-quinoxalin-6-yl-1,3,4-oxadiazol-2-amine 5-quinoxalin-6-yl-1,3,4-oxadiazo…

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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) 1.19 -3.03 -12.46 2 6 0 91 213.2 1 ↓

Analogs

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Popular Name: 5-quinoxalin-6-yl-1,3,4-oxadiazole-2-thiol 5-quinoxalin-6-yl-1,3,4-oxadiazo…

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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 -0.63 -43.46 0 5 -1 65 229.244 1 ↓
Lo Low (pH 4.5-6) 1.37 -0.08 -10.78 1 5 0 68 230.252 1 ↓

Analogs

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Popular Name: 2-[(5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetic 2-[(5-quinoxalin-6-yl-1,3,4-oxad…

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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) 1.55 0.76 -45.36 0 7 -1 105 287.28 4 ↓

Analogs

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Popular Name: 3-(5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)propanoic 3-(5-quinoxalin-6-yl-1,3,4-oxadi…

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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) 0.83 1.04 -47.49 0 7 -1 105 269.24 4 ↓

Analogs

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Popular Name: 4-(5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)butanoic 4-(5-quinoxalin-6-yl-1,3,4-oxadi…

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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) 1.10 1.82 -53.32 0 7 -1 105 283.267 5 ↓
Lo Low (pH 4.5-6) 1.10 -0.16 -18.22 1 7 0 102 284.275 5 ↓

Analogs

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Popular Name: 2-[(5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)methoxy]acetic 2-[(5-quinoxalin-6-yl-1,3,4-oxad…

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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) 0.33 0.24 -54.9 0 8 -1 114 285.239 5 ↓

Analogs

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Popular Name: (5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)methanamine (5-quinoxalin-6-yl-1,3,4-oxadiaz…

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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) 0.32 -3.04 -56.42 3 6 1 92 228.235 2 ↓
Hi High (pH 8-9.5) 0.32 -3.44 -12.52 2 6 0 91 227.227 2 ↓

Analogs

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Popular Name: 3-(5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)propan-1-amine 3-(5-quinoxalin-6-yl-1,3,4-oxadi…

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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) 0.39 -1.51 -55.86 3 6 1 92 256.289 4 ↓

Analogs

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Popular Name: 2-(5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)ethanamine 2-(5-quinoxalin-6-yl-1,3,4-oxadi…

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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) 0.12 -2.29 -57.91 3 6 1 92 242.262 3 ↓

Analogs

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Popular Name: (1S)-1-(5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)ethanamine (1S)-1-(5-quinoxalin-6-yl-1,3,4-…

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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) -1.00 -2.34 -51.81 3 6 1 92 242.262 2 ↓
Hi High (pH 8-9.5) -1.00 -2.67 -11.54 2 6 0 91 241.254 2 ↓

Analogs

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Popular Name: (1R)-1-(5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)ethanamine (1R)-1-(5-quinoxalin-6-yl-1,3,4-…

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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) -1.00 -2.34 -51.79 3 6 1 92 242.262 2 ↓
Hi High (pH 8-9.5) -1.00 -2.74 -12.28 2 6 0 91 241.254 2 ↓

Analogs

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Popular Name: N-methyl-1-(5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)methanamine N-methyl-1-(5-quinoxalin-6-yl-1,…

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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) 0.69 -1.16 -50.28 2 6 1 81 242.262 3 ↓
Hi High (pH 8-9.5) 0.69 -2.6 -11.68 1 6 0 77 241.254 3 ↓

Analogs

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Popular Name: N-[(5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamine N-[(5-quinoxalin-6-yl-1,3,4-oxad…

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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) 1.07 -0.3 -49.4 2 6 1 81 256.289 4 ↓
Hi High (pH 8-9.5) 1.07 -1.66 -11.55 1 6 0 77 255.281 4 ↓

Analogs

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Popular Name: N-[(5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine N-[(5-quinoxalin-6-yl-1,3,4-oxad…

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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) 1.57 0.45 -50.26 2 6 1 81 270.316 5 ↓
Hi High (pH 8-9.5) 1.57 -0.9 -11.38 1 6 0 77 269.308 5 ↓

Analogs

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Popular Name: N-[(5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)methyl]propan-2-amine N-[(5-quinoxalin-6-yl-1,3,4-oxad…

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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) 1.36 0.23 -47.44 2 6 1 81 270.316 4 ↓
Hi High (pH 8-9.5) 1.36 -0.99 -11.38 1 6 0 77 269.308 4 ↓

Analogs

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Popular Name: 2-methyl-N-[(5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)methyl]propan-2-amine 2-methyl-N-[(5-quinoxalin-6-yl-1…

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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) 1.88 0.66 -44.74 2 6 1 81 284.343 4 ↓
Hi High (pH 8-9.5) 1.88 -0.58 -11.09 1 6 0 77 283.335 4 ↓

Analogs

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Popular Name: N-methyl-3-(5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)propan-1-amine N-methyl-3-(5-quinoxalin-6-yl-1,…

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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) 1.37 0.38 -51.02 2 6 1 81 270.316 5 ↓

Analogs

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Popular Name: N-ethyl-3-(5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)propan-1-amine N-ethyl-3-(5-quinoxalin-6-yl-1,3…

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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) 1.39 1.23 -50.55 2 6 1 81 284.343 6 ↓

Analogs

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Popular Name: (1S)-N-methyl-1-(5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)ethanamine (1S)-N-methyl-1-(5-quinoxalin-6-…

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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) 1.25 -0.67 -46.15 2 6 1 81 256.289 3 ↓
Hi High (pH 8-9.5) 1.25 -1.99 -10.89 1 6 0 77 255.281 3 ↓

Analogs

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Popular Name: (1R)-N-methyl-1-(5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)ethanamine (1R)-N-methyl-1-(5-quinoxalin-6-…

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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) 1.25 -0.67 -46.21 2 6 1 81 256.289 3 ↓
Hi High (pH 8-9.5) 1.25 -1.93 -11.57 1 6 0 77 255.281 3 ↓

Analogs

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Popular Name: (1S)-N-ethyl-1-(5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)ethanamine (1S)-N-ethyl-1-(5-quinoxalin-6-y…

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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) 1.63 0.18 -44.94 2 6 1 81 270.316 4 ↓
Hi High (pH 8-9.5) 1.63 -1 -11.43 1 6 0 77 269.308 4 ↓

Analogs

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Popular Name: (1R)-N-ethyl-1-(5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)ethanamine (1R)-N-ethyl-1-(5-quinoxalin-6-y…

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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) 1.63 0.18 -44.96 2 6 1 81 270.316 4 ↓
Hi High (pH 8-9.5) 1.63 -1.06 -10.69 1 6 0 77 269.308 4 ↓

Analogs

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Popular Name: N-[(1S)-1-(5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)ethyl]propan-1-amine N-[(1S)-1-(5-quinoxalin-6-yl-1,3…

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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) 2.13 0.94 -45.53 2 6 1 81 284.343 5 ↓
Hi High (pH 8-9.5) 2.13 -0.24 -11.3 1 6 0 77 283.335 5 ↓

Analogs

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Popular Name: N-[(1R)-1-(5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)ethyl]propan-1-amine N-[(1R)-1-(5-quinoxalin-6-yl-1,3…

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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) 2.13 0.94 -45.56 2 6 1 81 284.343 5 ↓
Hi High (pH 8-9.5) 2.13 -0.3 -10.55 1 6 0 77 283.335 5 ↓

Analogs

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Popular Name: N-methyl-2-(5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)ethanamine N-methyl-2-(5-quinoxalin-6-yl-1,…

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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) 1.10 -0.4 -52.74 2 6 1 81 256.289 4 ↓

Analogs

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Popular Name: N-ethyl-2-(5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)ethanamine N-ethyl-2-(5-quinoxalin-6-yl-1,3…

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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) 1.12 0.45 -51.68 2 6 1 81 270.316 5 ↓

Analogs

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Popular Name: N-[2-(5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)ethyl]propan-1-amine N-[2-(5-quinoxalin-6-yl-1,3,4-ox…

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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) 1.62 1.2 -52.79 2 6 1 81 284.343 6 ↓

Analogs

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Popular Name: N-[2-(5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)ethyl]propan-2-amine N-[2-(5-quinoxalin-6-yl-1,3,4-ox…

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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) 1.77 0.97 -50.41 2 6 1 81 284.343 5 ↓

Analogs

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Popular Name: 2-[(1S)-1-bromopropyl]-5-quinoxalin-6-yl-1,3,4-oxadiazole 2-[(1S)-1-bromopropyl]-5-quinoxa…

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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) 2.70 1.71 -10.79 0 5 0 65 319.162 3 ↓

Analogs

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Popular Name: 2-[(1R)-1-bromopropyl]-5-quinoxalin-6-yl-1,3,4-oxadiazole 2-[(1R)-1-bromopropyl]-5-quinoxa…

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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) 2.70 1.71 -10.77 0 5 0 65 319.162 3 ↓

Analogs

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Popular Name: (1S)-1-(5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)propan-1-amine (1S)-1-(5-quinoxalin-6-yl-1,3,4-…

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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) -0.50 -1.53 -50.22 3 6 1 92 256.289 3 ↓
Hi High (pH 8-9.5) -0.50 -1.86 -10.07 2 6 0 91 255.281 3 ↓

Analogs

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Popular Name: (1R)-1-(5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)propan-1-amine (1R)-1-(5-quinoxalin-6-yl-1,3,4-…

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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) -0.50 -1.53 -50.22 3 6 1 92 256.289 3 ↓
Hi High (pH 8-9.5) -0.50 -1.89 -11.19 2 6 0 91 255.281 3 ↓

Parameters Provided:

ring.id = 214581
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 = 214581 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=214581&filter.purchasability=annotated

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