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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: 6-(3-fluorophenyl)naphthalene-1,2-diol 6-(3-fluorophenyl)naphthalene-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) 4.29 5.38 -7.7 2 2 0 40 254.26 1 ↓

Analogs

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Popular Name: 6-(3,4-dihydroxyphenyl)naphthalene-1,2-diol 6-(3,4-dihydroxyphenyl)naphthale…

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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) 3.18 0.39 -12.21 4 4 0 81 268.268 1 ↓

Analogs

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Popular Name: 6-phenylnaphthalene-1,2-diol 6-phenylnaphthalene-1,2-diol

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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) 4.15 5.31 -7.2 2 2 0 40 236.27 1 ↓

Analogs

3958173
3958173

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Popular Name: 6-(2-hydroxyphenyl)naphthalene-1,2-diol 6-(2-hydroxyphenyl)naphthalene-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) 3.88 2.81 -8.12 3 3 0 61 252.269 1 ↓

Analogs

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Popular Name: 6-(2,3-dihydroxyphenyl)naphthalene-1,2-diol 6-(2,3-dihydroxyphenyl)naphthale…

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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) 3.39 0.75 -10.86 4 4 0 81 268.268 1 ↓

Analogs

25500496
25500496

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Popular Name: 7-(3,4,5-trihydroxyphenyl)naphthalene-1,2,3-triol 7-(3,4,5-trihydroxyphenyl)naphth…

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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) 2.60 -3.92 -14.87 6 6 0 121 300.266 1 ↓

Analogs

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Popular Name: 3-(6-Methoxy-naphthalen-2-yl)-phenylamine 3-(6-Methoxy-naphthalen-2-yl)-ph…

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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) 4.00 7.34 -6.76 2 2 0 35 249.313 2 ↓

Analogs

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Popular Name: 2-(3-Fluoro-phenyl)-6-methoxy-naphthalene 2-(3-Fluoro-phenyl)-6-methoxy-na…

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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) 5.09 9.53 -6.97 0 1 0 9 252.288 2 ↓

Analogs

34466348
34466348
34466350
34466350

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Popular Name: 4-(6-Methoxy-naphthalen-2-yl)-benzoic acid 4-(6-Methoxy-naphthalen-2-yl)-be…

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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) 4.86 10.02 -51.45 0 3 -1 49 277.299 3 ↓

Analogs

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Popular Name: 2-(4-Chloro-phenyl)-6-methoxy-naphthalene 2-(4-Chloro-phenyl)-6-methoxy-na…

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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) 5.63 9.99 -5.97 0 1 0 9 268.743 2 ↓

Analogs

39320152
39320152

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Popular Name: 4-(6-Methoxy-naphthalen-2-yl)-benzonitrile 4-(6-Methoxy-naphthalen-2-yl)-be…

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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) 4.70 9.87 -8.96 0 2 0 33 259.308 2 ↓

Analogs

34616151
34616151

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Popular Name: 4-(6-Methoxy-naphthalen-2-yl)-benzaldehyde 4-(6-Methoxy-naphthalen-2-yl)-be…

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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) 4.74 9.2 -10.77 0 2 0 26 262.308 3 ↓

Analogs

13741486
13741486

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Popular Name: (2S)-2-amino-3-[3-(2-naphthyl)-5-(phosphonomethyl)phenyl]propanoic (2S)-2-amino-3-[3-(2-naphthyl)-5…

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Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z104302-3-O Glutamate NMDA Receptor (cluster #3 Of 7), Other Other 14 0.41 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z104302 Z104302 Glutamate NMDA Receptor 12 0.41 Binding ≤ 1μM
Z104302 Z104302 Glutamate NMDA Receptor 12 0.41 Binding ≤ 10μM

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 6.61 -87.61 4 6 -1 128 384.348 6 ↓

Analogs

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Popular Name: 2-[4-(bromomethyl)phenyl]naphthalene 2-[4-(bromomethyl)phenyl]naphtha…

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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) 5.62 11.57 -5.3 0 0 0 0 297.195 2 ↓

Analogs

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Popular Name: 2-[3-(bromomethyl)-5-methyl-phenyl]naphthalene 2-[3-(bromomethyl)-5-methyl-phen…

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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) 6.00 12.22 -5.28 0 0 0 0 311.222 2 ↓

Analogs

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Popular Name: 2-(1-amino-8-hydroxy-2-naphthyl)benzenesulfonic 2-(1-amino-8-hydroxy-2-naphthyl)…

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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 2.61 -35.78 3 5 0 103 314.342 2 ↓

Analogs

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Popular Name: YB-1143 YB-1143

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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) 5.09 11.12 -51.13 0 2 -1 40 281.718 2 ↓

Analogs

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Popular Name: YB-1133 YB-1133

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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) 4.92 10.96 -46.98 0 2 -1 40 265.263 2 ↓

Analogs

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Popular Name: YA-2161 YA-2161

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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) 5.28 8.07 -6.24 1 1 0 20 234.298 1 ↓

Analogs

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Popular Name: YA-2162 YA-2162

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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) 5.28 8.07 -6.37 1 1 0 20 234.298 1 ↓

Analogs

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Popular Name: YA-2163 YA-2163

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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) 4.81 7.98 -6.5 1 1 0 20 234.298 1 ↓

Analogs

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Popular Name: YA-2722 YA-2722

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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) 4.79 7.39 -6.96 1 1 0 20 238.261 1 ↓
Hi High (pH 8-9.5) 4.79 8.15 -49.75 0 1 -1 23 237.253 1 ↓

Analogs

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Popular Name: YA-2723 YA-2723

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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) 4.53 7.55 -6.73 1 1 0 20 238.261 1 ↓

Analogs

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Popular Name: YA-2724 YA-2724

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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) 4.53 7.39 -6.2 1 1 0 20 238.261 1 ↓

Analogs

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Popular Name: YA-3281 YA-3281

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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) 4.59 7.76 -9.17 1 2 0 44 245.281 1 ↓
Hi High (pH 8-9.5) 4.59 8.53 -42.18 0 2 -1 47 244.273 1 ↓

Analogs

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Popular Name: YA-3282 YA-3282

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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) 4.59 7.75 -9.05 1 2 0 44 245.281 1 ↓
Mid Mid (pH 6-8) 4.59 8.53 -45.14 0 2 -1 47 244.273 1 ↓

Analogs

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Popular Name: YA-3283 YA-3283

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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) 4.12 7.71 -8.15 1 2 0 44 245.281 1 ↓
Hi High (pH 8-9.5) 4.12 8.47 -42.15 0 2 -1 47 244.273 1 ↓

Analogs

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Popular Name: YA-3761 YA-3761

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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) 4.62 8.5 -10.17 1 2 0 37 248.281 2 ↓

Analogs

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Popular Name: YA-3762 YA-3762

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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) 4.62 7.14 -9.07 1 2 0 37 248.281 2 ↓
Hi High (pH 8-9.5) 4.62 9.5 -55.62 0 2 -1 40 247.273 2 ↓

Analogs

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Popular Name: YA-3763 YA-3763

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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) 4.39 7.54 -8.94 1 2 0 37 248.281 2 ↓

Analogs

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Popular Name: YA-4241 YA-4241

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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) 4.25 7.33 -7.87 1 2 0 29 250.297 2 ↓

Analogs

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Popular Name: YA-4242 YA-4242

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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) 4.25 7.32 -7.93 1 2 0 29 250.297 2 ↓

Analogs

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Popular Name: YA-4721 YA-4721

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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) 5.30 7.88 -6.24 1 1 0 20 254.716 1 ↓
Hi High (pH 8-9.5) 5.30 8.64 -42.44 0 1 -1 23 253.708 1 ↓

Analogs

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Popular Name: YA-4722 YA-4722

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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) 5.30 7.88 -6.1 1 1 0 20 254.716 1 ↓
Hi High (pH 8-9.5) 5.30 8.64 -45.04 0 1 -1 23 253.708 1 ↓

Analogs

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Popular Name: YA-4723 YA-4723

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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) 5.04 7.84 -5.77 1 1 0 20 254.716 1 ↓

Analogs

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Popular Name: YA-5201 YA-5201

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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) 5.17 7.94 -5.69 1 1 0 20 299.167 1 ↓

Analogs

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Popular Name: YA-5441 YA-5441

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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) 5.26 8.32 -6.15 1 1 0 20 288.268 2 ↓
Hi High (pH 8-9.5) 5.26 9.08 -43.92 0 1 -1 23 287.26 2 ↓

Analogs

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Popular Name: YA-5442 YA-5442

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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) 5.33 7.11 -5.97 1 2 0 29 304.267 3 ↓

Analogs

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Popular Name: YB-1122 YB-1122

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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) 4.84 11.51 -57.97 0 2 -1 40 261.3 2 ↓

Analogs

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Popular Name: YB-1123 YB-1123

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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) 5.20 11.38 -50.53 0 2 -1 40 261.3 2 ↓

Analogs

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Popular Name: YB-1124 YB-1124

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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) 4.84 11.33 -49.82 0 2 -1 40 261.3 2 ↓

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Popular Name: YB-1125 YB-1125

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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) 4.87 11.54 -57.14 0 2 -1 40 261.3 2 ↓

Analogs

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Popular Name: YB-1126 YB-1126

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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) 3.83 8.6 -55.73 2 3 -1 66 262.288 2 ↓

Analogs

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Popular Name: YB-1127 YB-1127

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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) 4.54 8.3 -50.4 1 3 -1 60 263.272 2 ↓

Analogs

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Popular Name: YB-1128 YB-1128

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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) 4.28 7.88 -51.91 1 3 -1 60 263.272 2 ↓

Analogs

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Popular Name: YB-1129 YB-1129

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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) 4.83 8.79 -51.97 1 3 -1 60 263.272 2 ↓

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Popular Name: YB-1132 YB-1132

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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) 4.92 10.97 -46.66 0 2 -1 40 265.263 2 ↓

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Popular Name: YB-1136 YB-1136

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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) 4.92 10.8 -47.52 0 2 -1 40 265.263 2 ↓

Analogs

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Popular Name: YB-1137 YB-1137

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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) 4.56 10.75 -57.94 0 2 -1 40 265.263 2 ↓

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Popular Name: YB-1138 YB-1138

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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) 4.81 10.37 -49.36 0 3 -1 49 277.299 3 ↓

Parameters Provided:

ring.id = 38778
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 = 38778 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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