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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: 5-ethoxy-3-(4-piperidyl)-1H-indole 5-ethoxy-3-(4-piperidyl)-1H-indole

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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) 2.30 6.27 -44.25 3 3 1 42 245.346 3 ↓

Analogs

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Popular Name: 4-chloro-3-(4-piperidyl)-1H-indole 4-chloro-3-(4-piperidyl)-1H-indole

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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) 2.52 6.39 -42.26 3 2 1 32 235.738 1 ↓

Analogs

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Popular Name: 4,5,6,7-tetrafluoro-3-(4-piperidyl)-1H-indole 4,5,6,7-tetrafluoro-3-(4-piperid…

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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) 2.31 6.23 -49.14 3 2 1 32 273.253 1 ↓

Analogs

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Popular Name: 7-bromo-3-(4-piperidyl)-1H-indole 7-bromo-3-(4-piperidyl)-1H-indole

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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) 2.66 6.66 -44.11 3 2 1 32 280.189 1 ↓

Analogs

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Popular Name: 7-chloro-3-(4-piperidyl)-1H-indole 7-chloro-3-(4-piperidyl)-1H-indole

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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) 2.52 6.56 -44.25 3 2 1 32 235.738 1 ↓

Analogs

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Popular Name: 4,6-dimethoxy-3-(4-piperidyl)-1H-indole 4,6-dimethoxy-3-(4-piperidyl)-1H…

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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) 1.91 4.73 -45.55 3 4 1 51 261.345 3 ↓

Analogs

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Popular Name: 6-fluoro-5-methoxy-3-(4-piperidyl)-1H-indole 6-fluoro-5-methoxy-3-(4-piperidy…

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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) 2.02 5.41 -49.31 3 3 1 42 249.309 2 ↓

Analogs

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Popular Name: 2-[4-(1H-indol-3-yl)-1-piperidyl]-N-(3-isopropoxypropyl)acetamide 2-[4-(1H-indol-3-yl)-1-piperidyl…

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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) 3.09 9.09 -46.15 3 5 1 59 358.506 8 ↓
Hi High (pH 8-9.5) 3.09 6.87 -12.97 2 5 0 57 357.498 8 ↓

Analogs

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Popular Name: N-carbamoyl-4-[4-(2-methyl-1H-indol-3-yl)-1-piperidyl]butanamide N-carbamoyl-4-[4-(2-methyl-1H-in…

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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 7.17 -58.38 5 6 1 92 343.451 5 ↓
Hi High (pH 8-9.5) 1.64 4.93 -22.77 4 6 0 91 342.443 5 ↓

Analogs

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Popular Name: (2R)-N-(allylcarbamoyl)-2-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]propanamide (2R)-N-(allylcarbamoyl)-2-[4-(5-…

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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) 2.25 7.9 -52.27 4 7 1 88 385.488 6 ↓
Mid Mid (pH 6-8) 2.25 5.64 -20.98 3 7 0 86 384.48 6 ↓

Analogs

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Popular Name: 5-methoxy-3-[1-[3-(2,2,2-trifluoroethoxy)propyl]-4-piperidyl]-1H-indole 5-methoxy-3-[1-[3-(2,2,2-trifluo…

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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) 3.70 9.48 -46.69 2 4 1 39 371.423 8 ↓
Hi High (pH 8-9.5) 3.70 7.24 -9.45 1 4 0 37 370.415 8 ↓

Analogs

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Popular Name: (2R)-N-(3-ethoxypropyl)-2-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]propanamide (2R)-N-(3-ethoxypropyl)-2-[4-(5-…

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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) 2.59 7.97 -42.29 3 6 1 68 388.532 9 ↓
Hi High (pH 8-9.5) 2.59 5.75 -12.14 2 6 0 67 387.524 9 ↓

Analogs

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Popular Name: (2S)-N-(3-ethoxypropyl)-2-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]propanamide (2S)-N-(3-ethoxypropyl)-2-[4-(5-…

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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) 2.59 7.95 -42.32 3 6 1 68 388.532 9 ↓
Hi High (pH 8-9.5) 2.59 5.81 -12.18 2 6 0 67 387.524 9 ↓

Analogs

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Popular Name: (2R)-N,N-diethyl-2-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]propanamide (2R)-N,N-diethyl-2-[4-(5-methoxy…

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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) 2.96 10.02 -40.36 2 5 1 50 358.506 6 ↓
Hi High (pH 8-9.5) 2.96 7.75 -11.81 1 5 0 49 357.498 6 ↓

Analogs

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Popular Name: (2S)-N,N-diethyl-2-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]propanamide (2S)-N,N-diethyl-2-[4-(5-methoxy…

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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) 2.96 10.09 -39.66 2 5 1 50 358.506 6 ↓
Hi High (pH 8-9.5) 2.96 7.73 -11.53 1 5 0 49 357.498 6 ↓

Analogs

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Popular Name: (2S)-2-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]-N-(3-methoxypropyl)propanamide (2S)-2-[4-(5-methoxy-1H-indol-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) 2.21 6.99 -42.47 3 6 1 68 374.505 8 ↓
Hi High (pH 8-9.5) 2.21 4.84 -12.3 2 6 0 67 373.497 8 ↓

Analogs

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Popular Name: (2R)-2-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]-N-(3-methoxypropyl)propanamide (2R)-2-[4-(5-methoxy-1H-indol-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) 2.21 7.01 -42.46 3 6 1 68 374.505 8 ↓
Hi High (pH 8-9.5) 2.21 4.78 -12.33 2 6 0 67 373.497 8 ↓

Analogs

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Popular Name: (2R)-N-(isopropylcarbamoyl)-2-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]propanamide (2R)-N-(isopropylcarbamoyl)-2-[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) 2.28 8.16 -52.37 4 7 1 88 387.504 5 ↓
Mid Mid (pH 6-8) 2.28 5.89 -21.49 3 7 0 86 386.496 5 ↓

Analogs

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Popular Name: (2S)-N-(isopropylcarbamoyl)-2-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]propanamide (2S)-N-(isopropylcarbamoyl)-2-[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) 2.28 8.14 -52.5 4 7 1 88 387.504 5 ↓
Mid Mid (pH 6-8) 2.28 5.89 -21.44 3 7 0 86 386.496 5 ↓

Analogs

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Popular Name: (2R)-N-(ethylcarbamoyl)-2-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]propanamide (2R)-N-(ethylcarbamoyl)-2-[4-(5-…

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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) 1.99 7.35 -52.56 4 7 1 88 373.477 5 ↓
Mid Mid (pH 6-8) 1.99 5.09 -21.43 3 7 0 86 372.469 5 ↓

Analogs

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Popular Name: (2S)-N-(ethylcarbamoyl)-2-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]propanamide (2S)-N-(ethylcarbamoyl)-2-[4-(5-…

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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) 1.99 7.35 -52.68 4 7 1 88 373.477 5 ↓
Mid Mid (pH 6-8) 1.99 5.09 -21.41 3 7 0 86 372.469 5 ↓

Analogs

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Popular Name: N,N-diethyl-2-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]acetamide N,N-diethyl-2-[4-(5-methoxy-1H-i…

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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) 2.63 9.79 -42.97 2 5 1 50 344.479 6 ↓
Hi High (pH 8-9.5) 2.63 7.59 -11.76 1 5 0 49 343.471 6 ↓

Analogs

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Popular Name: N-allyl-2-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]acetamide N-allyl-2-[4-(5-methoxy-1H-indol…

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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) 2.77 7.34 -43.93 3 5 1 59 328.436 6 ↓
Hi High (pH 8-9.5) 2.77 5.16 -11.65 2 5 0 57 327.428 6 ↓

Analogs

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Popular Name: 2-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]-N-propyl-acetamide 2-[4-(5-methoxy-1H-indol-3-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) 3.01 7.55 -44.04 3 5 1 59 330.452 6 ↓
Hi High (pH 8-9.5) 3.01 5.37 -11.86 2 5 0 57 329.444 6 ↓

Analogs

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Popular Name: N-(2-butoxyethyl)-2-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]acetamide N-(2-butoxyethyl)-2-[4-(5-methox…

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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) 3.55 8.42 -43.57 3 6 1 68 388.532 10 ↓
Hi High (pH 8-9.5) 3.55 6.24 -12.17 2 6 0 67 387.524 10 ↓

Analogs

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Popular Name: N-[(2R)-2-cyanopropyl]-N-ethyl-2-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]acetamide N-[(2R)-2-cyanopropyl]-N-ethyl-2…

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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) 2.78 10.74 -52.67 2 6 1 74 383.516 7 ↓
Hi High (pH 8-9.5) 2.78 8.55 -14.47 1 6 0 72 382.508 7 ↓

Analogs

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Popular Name: N-[(2S)-2-cyanopropyl]-N-ethyl-2-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]acetamide N-[(2S)-2-cyanopropyl]-N-ethyl-2…

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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) 2.78 10.73 -53.21 2 6 1 74 383.516 7 ↓
Hi High (pH 8-9.5) 2.78 8.53 -15.8 1 6 0 72 382.508 7 ↓

Analogs

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Popular Name: (2R)-1-tert-butoxy-3-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]propan-2-ol (2R)-1-tert-butoxy-3-[4-(5-metho…

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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) 3.05 7.14 -43.64 3 5 1 59 361.506 7 ↓

Analogs

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Popular Name: (2S)-1-tert-butoxy-3-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]propan-2-ol (2S)-1-tert-butoxy-3-[4-(5-metho…

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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) 3.05 7.18 -43.57 3 5 1 59 361.506 7 ↓

Analogs

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Popular Name: (2S)-2-allyloxy-1-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]propan-1-one (2S)-2-allyloxy-1-[4-(5-methoxy-…

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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) 2.84 8.7 -14.98 1 5 0 55 342.439 6 ↓

Analogs

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Popular Name: (2R)-2-allyloxy-1-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]propan-1-one (2R)-2-allyloxy-1-[4-(5-methoxy-…

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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) 2.84 8.72 -15.02 1 5 0 55 342.439 6 ↓

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Popular Name: tert-butyl tert-butyl

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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) 4.76 7.85 -10.07 2 6 0 74 371.481 5 ↓

Analogs

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Popular Name: tert-butyl tert-butyl

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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) 4.76 7.79 -9.93 2 6 0 74 371.481 5 ↓

Analogs

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Popular Name: tert-Butyl 4-(1H-indol-3-yl)piperidine-1-carboxylate tert-Butyl 4-(1H-indol-3-yl)pipe…

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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) 3.52 9.15 -7.74 1 4 0 45 300.402 3 ↓

Analogs

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Popular Name: 2-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]-N-methyl-acetamide 2-[4-(5-methoxy-1H-indol-3-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) 2.13 5.94 -44.13 3 5 1 59 302.398 4 ↓
Hi High (pH 8-9.5) 2.13 3.77 -12.41 2 5 0 57 301.39 4 ↓

Analogs

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Popular Name: ethyl ethyl

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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 9.91 -47.05 2 5 1 56 331.436 7 ↓
Hi High (pH 8-9.5) 2.72 7.66 -10.13 1 5 0 55 330.428 7 ↓

Analogs

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Popular Name: 2-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]-N-(3-methoxypropyl)acetamide 2-[4-(5-methoxy-1H-indol-3-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) 2.38 6.61 -45.57 3 6 1 68 360.478 8 ↓
Hi High (pH 8-9.5) 2.38 4.44 -12.51 2 6 0 67 359.47 8 ↓

Parameters Provided:

ring.id = 23313
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 = 23313 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=23313&filter.purchasability=annotated

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