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    • Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
    UCSF
    ZINC Item Suppliers, Protomers, & Similar Substances

    Analogs

    36744072
    36744072

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-urea 1-(4-methoxy-1,3-benzothiazol-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) 3.71 5.84 -13.99 2 5 0 63 299.355 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%


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    Popular Name:

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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) 0.97 3.03 -14.74 1 4 0 55 203.292 3 ↓

    Analogs

    265337
    265337

    Draw Identity 99% 90% 80% 70%

    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) 2.01 6.67 -7.16 1 4 0 55 263.318 4 ↓
    Hi High (pH 8-9.5) 2.08 5.27 -46.19 0 4 -1 62 262.31 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    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) 2.10 0.64 -7.93 1 4 0 55 277.345 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(m-toluoylamino)-2,3-dihydrothiophene-5-carboxylic-acid-methyl-ester 4-(m-toluoylamino)-2,3-dihydroth…

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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) 2.43 7.33 -7.1 1 4 0 55 277.345 4 ↓
    Hi High (pH 8-9.5) 2.50 5.94 -46.7 0 4 -1 62 276.337 4 ↓

    Analogs

    5192900
    5192900

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(m-anisoylamino)-2,3-dihydrothiophene-5-carboxylic-acid-methyl-ester 4-(m-anisoylamino)-2,3-dihydroth…

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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) 2.04 5.98 -8.57 1 5 0 65 293.344 5 ↓
    Hi High (pH 8-9.5) 2.11 4.57 -47.79 0 5 -1 71 292.336 5 ↓

    Analogs

    5192900
    5192900

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(p-anisoylamino)-2,3-dihydrothiophene-5-carboxylic-acid-methyl-ester 4-(p-anisoylamino)-2,3-dihydroth…

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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) 2.06 0.67 -7.6 1 5 0 64 293.344 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[(2-chlorobenzoyl)amino]-2,3-dihydrothiophene-5-carboxylic-acid-methyl-ester 4-[(2-chlorobenzoyl)amino]-2,3-d…

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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) 2.64 0.52 -7.96 1 4 0 55 297.763 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: BRD-K87601557-001-01-1 BRD-K87601557-001-01-1

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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) 2.66 7.19 -6.9 1 4 0 55 297.763 4 ↓
    Hi High (pH 8-9.5) 2.73 5.78 -42.82 0 4 -1 62 296.755 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[(4-chlorobenzoyl)amino]-2,3-dihydrothiophene-5-carboxylic-acid-methyl-ester 4-[(4-chlorobenzoyl)amino]-2,3-d…

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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) 2.69 0.49 -6.2 1 4 0 55 297.763 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[(3,4-dimethylbenzoyl)amino]-2,3-dihydrothiophene-5-carboxylic-acid-methyl-ester 4-[(3,4-dimethylbenzoyl)amino]-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) 2.83 7.89 -7.15 1 4 0 55 291.372 4 ↓
    Hi High (pH 8-9.5) 2.90 6.49 -47.42 0 4 -1 62 290.364 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(2-thenoylamino)-2,3-dihydrothiophene-5-carboxylic-acid-methyl-ester 4-(2-thenoylamino)-2,3-dihydroth…

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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 5.64 -7.08 1 4 0 55 269.347 4 ↓
    Hi High (pH 8-9.5) 1.97 4.01 -44.22 0 4 -1 62 268.339 4 ↓

    Analogs

    1418537
    1418537

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3,4-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide 3,4-dimethoxy-N-(5-methyl-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) 0.91 0.24 -18.75 1 6 0 73 279.321 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    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) 1.73 5.14 -6.49 1 4 0 55 229.301 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-Thiophenecarboxylic acid, 3-[(2-furanylcarbonyl)amino]-4,5-dihydro-, methyl 2-Thiophenecarboxylic acid, 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) 1.26 0.91 -8.49 1 5 0 68 253.279 4 ↓

    Analogs

    31958990
    31958990
    39982996
    39982996

    Draw Identity 99% 90% 80% 70%


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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) 1.56 4.02 -15.59 1 4 0 55 199.279 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(7-phenyl-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl)butanamide N-(7-phenyl-3-thia-6,7-diazabicy…

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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) 2.90 8.88 -10.9 1 4 0 47 287.388 4 ↓

    Analogs

    4224442
    4224442
    4077314
    4077314

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[7-(m-tolyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]propanamide N-[7-(m-tolyl)-3-thia-6,7-diazab…

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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) 2.97 0.21 -11.84 1 4 0 46 287.388 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide N-(5-isopropyl-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) 1.47 4.63 -14.93 1 4 0 55 211.29 3 ↓

    Analogs

    4283172
    4283172
    4287573
    4287573
    4292922
    4292922
    4302908
    4302908
    4303059
    4303059

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-[(N'E)-N'-(4-fluorobenzylidene)hydrazino]-2-keto-ethyl]benzamide N-[2-[(N'E)-N'-(4-fluorobenzylid…

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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) 2.37 -1.39 -14.4 2 5 0 70 299.305 5 ↓

    Analogs

    4327078
    4327078
    5208606
    5208606

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-[(N'E)-N'-(2-furfurylidene)hydrazino]-2-keto-ethyl]benzamide N-[2-[(N'E)-N'-(2-furfurylidene)…

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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) 1.46 -1.72 -16.45 2 6 0 83 271.276 5 ↓

    Analogs

    4287315
    4287315
    4335653
    4335653
    4335753
    4335753

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-keto-2-[(N'E)-N'-(2-thenylidene)hydrazino]ethyl]benzamide N-[2-keto-2-[(N'E)-N'-(2-thenyli…

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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 4.46 -14.85 2 5 0 71 287.344 5 ↓

    Analogs

    4283172
    4283172
    4287573
    4287573
    4292922
    4292922

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(benzylideneaminocarbamoylmethyl)-2-fluoro-benzamide N-(benzylideneaminocarbamoylmeth…

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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) 2.32 -1.46 -16.47 2 5 0 70 299.305 5 ↓

    Analogs

    15979694
    15979694

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-fluoro-N-[2-[(N'E)-N'-(2-furfurylidene)hydrazino]-2-keto-ethyl]benzamide 2-fluoro-N-[2-[(N'E)-N'-(2-furfu…

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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) 1.58 3.51 -19.01 2 6 0 84 289.266 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-fluoro-N-[2-[(N'E)-N'-(2-furfurylidene)hydrazino]-2-keto-ethyl]benzamide 3-fluoro-N-[2-[(N'E)-N'-(2-furfu…

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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) 1.60 -0.98 -16.96 2 6 0 83 289.266 5 ↓

    Analogs

    4327078
    4327078

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(2-furylmethyleneaminocarbamoylmethyl)-3-methyl-benzamide N-(2-furylmethyleneaminocarbamoy…

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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 -1.4 -16.47 2 6 0 83 285.303 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(2-furylmethyleneaminocarbamoylmethyl)-3,4-dimethyl-benzamide N-(2-furylmethyleneaminocarbamoy…

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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) 2.29 -1.11 -16.56 2 6 0 83 299.33 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-[(N'E)-N'-(2-furfurylidene)hydrazino]-2-keto-ethyl]-2-furamide N-[2-[(N'E)-N'-(2-furfurylidene)…

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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) 0.72 -1.46 -17.5 2 7 0 96 261.237 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-keto-2-[(N'E)-N'-(2-thenylidene)hydrazino]ethyl]-2-furamide N-[2-keto-2-[(N'E)-N'-(2-thenyli…

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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 2.46 -15.88 2 6 0 84 277.305 5 ↓

    Analogs

    33781971
    33781971

    Draw Identity 99% 90% 80% 70%


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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 -3.11 -13.95 2 5 0 70 287.344 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-methyl-N-[(5-methyl-2-furyl)methyleneaminocarbamoylmethyl]benzamide 3-methyl-N-[(5-methyl-2-furyl)me…

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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) 2.11 -1.32 -16.8 2 6 0 83 299.33 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-keto-2-[(N'E)-N'-(4-methylbenzylidene)hydrazino]ethyl]-2-furamide N-[2-keto-2-[(N'E)-N'-(4-methylb…

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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 -1.54 -14.8 2 6 0 83 285.303 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-keto-2-[(N'E)-N'-[(5-methyl-2-furyl)methylene]hydrazino]ethyl]-2-furamide N-[2-keto-2-[(N'E)-N'-[(5-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) 0.94 -1.38 -17.88 2 7 0 96 275.264 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

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

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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 2.14 -14.87 1 4 0 55 189.265 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%


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    Popular Name:

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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) 1.82 5.24 -18.29 1 4 0 55 253.352 4 ↓
    Hi High (pH 8-9.5) 2.01 4 -46.16 0 4 -1 61 252.344 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    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) 2.62 0.73 -7.17 1 4 0 55 291.372 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    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) 2.26 1.38 -9.1 1 4 0 55 295.335 5 ↓

    Analogs

    6510506
    6510506

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-BLAHylacetamide N-BLAHylacetamide

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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) 1.96 4.71 -11.81 1 4 0 51 246.291 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(8H-indeno[1,2-d][1,3]thiazol-2-yl)acetamide N-(8H-indeno[1,2-d][1,3]thiazol-…

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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) 2.27 -1.25 -18.08 1 3 0 42 230.292 1 ↓

    Analogs

    4223936
    4223936
    4224107
    4224107
    8879629
    8879629
    8879759
    8879759
    34436355
    34436355

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(butyl-oxo-BLAHyl)acetamide N-(butyl-oxo-BLAHyl)acetamide

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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) 3.42 0.36 -15.49 1 4 0 51 282.343 4 ↓

    Analogs

    25370409
    25370409

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-[4-(1,3-benzothiazol-2-yl)piperazino]-1-propanone 1-[4-(1,3-benzothiazol-2-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) 2.69 7.58 -11.54 0 4 0 36 275.377 2 ↓

    Analogs

    38436684
    38436684
    4088242
    4088242

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-BLAHylpropanamide N-BLAHylpropanamide

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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) 3.11 -1.18 -17.73 1 3 0 41 244.319 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [4-(1,3-benzothiazol-2-yl)piperazino](cyclopropyl)methanone [4-(1,3-benzothiazol-2-yl)pipera…

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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) 2.68 8.31 -12.58 0 4 0 36 287.388 2 ↓

    Analogs

    4224175
    4224175
    4088241
    4088241

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-BLAHylcyclopropanecarboxamide N-BLAHylcyclopropanecarboxamide

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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) 2.79 -1.97 -10.69 1 4 0 51 272.329 2 ↓

    Analogs

    38436684
    38436684

    Draw Identity 99% 90% 80% 70%

    Popular Name: Cyclopropanecarboxamide, N-8H-indeno[1,2-d]thiazol-2-yl- (9CI) Cyclopropanecarboxamide, N-8H-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) 3.10 -1.5 -17.22 1 3 0 41 256.33 2 ↓

    Analogs

    4223925
    4223925

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-(4-benzothiazol-2-ylpiperazin-1-yl)-2-methyl-propan-1-one 1-(4-benzothiazol-2-ylpiperazin-…

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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) 2.93 -2.8 -12.14 0 4 0 36 289.404 2 ↓

    Analogs

    4912954
    4912954
    4912960
    4912960
    21812973
    21812973
    39850562
    39850562
    39850563
    39850563

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(6-methoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide N-(6-methoxy-1,3-benzothiazol-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) 3.49 6.47 -13.35 1 4 0 51 276.361 3 ↓

    Analogs

    36649269
    36649269
    36737034
    36737034
    36737035
    36737035
    36737064
    36737064
    6458220
    6458220

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(4-methoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide N-(4-methoxy-1,3-benzothiazol-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) 3.47 6.13 -12.75 1 4 0 51 276.361 3 ↓

    Analogs

    37015855
    37015855

    Draw Identity 99% 90% 80% 70%

    Popular Name: Cyclopentanecarboxamide, N-(2-methyl-6-benzothiazolyl)- (9CI) Cyclopentanecarboxamide, N-(2-me…

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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) 3.02 6.27 -12.1 1 3 0 42 260.362 2 ↓

    Analogs

    2057686
    2057686
    2057687
    2057687
    5499659
    5499659
    5705097
    5705097

    Draw Identity 99% 90% 80% 70%


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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) 3.46 -1.38 -14.06 1 3 0 41 246.335 2 ↓

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