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Analogs

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Popular Name: [5-(2-furyl)-1,3,4-thiadiazol-2-yl]methanamine [5-(2-furyl)-1,3,4-thiadiazol-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) 0.51 0.54 -50.44 3 4 1 67 182.228 2 ↓
Mid Mid (pH 6-8) 0.51 0.13 -8.39 2 4 0 65 181.22 2 ↓

Analogs

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Popular Name: (2S)-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-propanamide (2S)-N-[5-(2-furyl)-1,3,4-thiadi…

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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) 1.24 3.74 -18.93 1 6 0 77 253.283 4 ↓

Analogs

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Popular Name: (2R)-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-propanamide (2R)-N-[5-(2-furyl)-1,3,4-thiadi…

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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) 1.24 3.74 -18.91 1 6 0 77 253.283 4 ↓

Analogs

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Popular Name: (2S)-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-ureido-propanamide (2S)-N-[5-(2-furyl)-1,3,4-thiadi…

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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) 0.28 -0.57 -17.18 4 8 0 123 281.297 4 ↓
Hi High (pH 8-9.5) 0.47 -2.47 -45.37 3 8 -1 129 280.289 4 ↓

Analogs

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Popular Name: (2R)-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-ureido-propanamide (2R)-N-[5-(2-furyl)-1,3,4-thiadi…

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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) 0.28 -0.57 -17.16 4 8 0 123 281.297 4 ↓
Hi High (pH 8-9.5) 0.47 -2.47 -45.39 3 8 -1 129 280.289 4 ↓

Analogs

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Popular Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-propylsulfonyl-acetamide N-[5-(2-furyl)-1,3,4-thiadiazol-…

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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) 1.17 2.41 -33.31 1 7 0 102 315.376 6 ↓
Mid Mid (pH 6-8) 1.36 0.84 -59.47 0 7 -1 108 314.368 6 ↓

Analogs

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Popular Name: methyl methyl

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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) 1.14 3.67 -22.53 1 8 0 98 296.308 5 ↓
Hi High (pH 8-9.5) 0.96 2.1 -52.08 0 8 -1 104 295.3 5 ↓

Analogs

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Popular Name: 2-ethylsulfonyl-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]acetamide 2-ethylsulfonyl-N-[5-(2-furyl)-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) 0.67 1.62 -33.59 1 7 0 102 301.349 5 ↓
Mid Mid (pH 6-8) 0.86 0.04 -59.9 0 7 -1 108 300.341 5 ↓

Analogs

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Popular Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-isopentylsulfanyl-acetamide N-[5-(2-furyl)-1,3,4-thiadiazol-…

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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) 3.07 7.09 -18.09 1 5 0 68 311.432 7 ↓
Hi High (pH 8-9.5) 3.26 5.63 -47.15 0 5 -1 74 310.424 7 ↓

Analogs

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Popular Name: (2S)-2-ethoxy-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]butanamide (2S)-2-ethoxy-N-[5-(2-furyl)-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) 2.12 5.44 -18.32 1 6 0 77 281.337 6 ↓
Hi High (pH 8-9.5) 2.31 3.38 -50.8 0 6 -1 84 280.329 6 ↓

Analogs

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Popular Name: (2R)-2-ethoxy-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]butanamide (2R)-2-ethoxy-N-[5-(2-furyl)-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) 2.12 5.37 -18.37 1 6 0 77 281.337 6 ↓
Hi High (pH 8-9.5) 2.31 3.32 -50.97 0 6 -1 84 280.329 6 ↓

Analogs

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Popular Name: 1-[(1S)-1-ethyl-2-methyl-propyl]-3-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]urea 1-[(1S)-1-ethyl-2-methyl-propyl]…

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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) 3.21 4.79 -15.22 2 6 0 80 294.38 5 ↓

Analogs

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Popular Name: 1-[(1R)-1-ethyl-2-methyl-propyl]-3-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]urea 1-[(1R)-1-ethyl-2-methyl-propyl]…

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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) 3.21 5.06 -15.52 2 6 0 80 294.38 5 ↓

Analogs

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Popular Name: 3-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-1-(2-methoxyethyl)-1-methyl-urea 3-[5-(2-furyl)-1,3,4-thiadiazol-…

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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) 1.45 4.27 -19.63 1 7 0 80 282.325 5 ↓
Hi High (pH 8-9.5) 1.08 2.68 -53.63 0 7 -1 87 281.317 6 ↓

Analogs

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Popular Name: 3-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-1-isopentyl-1-methyl-urea 3-[5-(2-furyl)-1,3,4-thiadiazol-…

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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) 3.12 6.8 -16.83 1 6 0 71 294.38 5 ↓
Hi High (pH 8-9.5) 2.75 5.27 -50.65 0 6 -1 78 293.372 6 ↓

Analogs

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Popular Name: (2S)-2-allyloxy-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]propanamide (2S)-2-allyloxy-N-[5-(2-furyl)-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) 1.89 5.26 -19.37 1 6 0 77 279.321 6 ↓
Hi High (pH 8-9.5) 2.07 3.23 -51.06 0 6 -1 84 278.313 6 ↓

Analogs

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Popular Name: (2R)-2-allyloxy-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]propanamide (2R)-2-allyloxy-N-[5-(2-furyl)-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) 1.89 5.26 -19.22 1 6 0 77 279.321 6 ↓
Hi High (pH 8-9.5) 2.07 3.23 -50.47 0 6 -1 84 278.313 6 ↓

Analogs

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Popular Name: 1-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-3-(2-hydroxyethyl)urea 1-[5-(2-furyl)-1,3,4-thiadiazol-…

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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) 0.59 -0.94 -17.84 3 7 0 100 254.271 4 ↓

Analogs

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Popular Name: 1-(2-bromoallyl)-3-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]urea 1-(2-bromoallyl)-3-[5-(2-furyl)-…

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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) 2.33 3.55 -15.16 2 6 0 80 329.179 4 ↓

Analogs

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Popular Name: (2S)-2-but-3-enoxy-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]propanamide (2S)-2-but-3-enoxy-N-[5-(2-furyl…

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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) 2.16 6.04 -18.79 1 6 0 77 293.348 7 ↓
Hi High (pH 8-9.5) 2.34 4.01 -50.48 0 6 -1 84 292.34 7 ↓

Analogs

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Popular Name: (2R)-2-but-3-enoxy-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]propanamide (2R)-2-but-3-enoxy-N-[5-(2-furyl…

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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) 2.16 6.04 -18.6 1 6 0 77 293.348 7 ↓
Hi High (pH 8-9.5) 2.34 4.01 -50.2 0 6 -1 84 292.34 7 ↓

Analogs

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Popular Name: 3-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-1-(3-methoxypropyl)-1-methyl-urea 3-[5-(2-furyl)-1,3,4-thiadiazol-…

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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) 1.72 4.59 -18.67 1 7 0 80 296.352 6 ↓
Hi High (pH 8-9.5) 1.35 3.05 -51.93 0 7 -1 87 295.344 7 ↓

Analogs

151220
151220

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Popular Name: N-ethyl-5-(2-furyl)-1,3,4-thiadiazol-2-amine N-ethyl-5-(2-furyl)-1,3,4-thiadi…

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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) 1.95 3.58 -8.82 1 4 0 51 195.247 3 ↓

Analogs

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Popular Name: 2-(cyanomethylsulfanyl)-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]acetamide 2-(cyanomethylsulfanyl)-N-[5-(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) 1.20 4.75 -26.81 1 6 0 92 280.334 5 ↓
Mid Mid (pH 6-8) 1.39 3.28 -49.33 0 6 -1 98 279.326 5 ↓

Analogs

42001406
42001406
17248244
17248244

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Popular Name: (2R)-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-methyl-butanamide (2R)-N-[5-(2-furyl)-1,3,4-thiadi…

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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 4.99 -15.48 1 5 0 68 251.311 4 ↓

Analogs

42001404
42001404
17248244
17248244

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Popular Name: (2S)-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-methyl-butanamide (2S)-N-[5-(2-furyl)-1,3,4-thiadi…

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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 4.99 -15.5 1 5 0 68 251.311 4 ↓

Parameters Provided:

ring.id = 186795
filter.purchasability = annotated
page.format = targets
page.num = 1

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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 = 186795 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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