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

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(Z)-[(1S,4S)-1,7,7-trimethylnorbornan-2-ylidene]amino] [(Z)-[(1S,4S)-1,7,7-trimethylnor…

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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) 4.33 9.5 -11.64 0 6 0 66 361.438 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(Z)-[(1R,4R)-1,7,7-trimethylnorbornan-2-ylidene]amino] [(Z)-[(1R,4R)-1,7,7-trimethylnor…

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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) 4.33 9.5 -11.67 0 6 0 66 361.438 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(E)-[(1S,4R)-1,3,3-trimethylnorbornan-2-ylidene]amino] [(E)-[(1S,4R)-1,3,3-trimethylnor…

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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) 5.52 9.22 -11.91 1 4 0 51 355.265 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(E)-[(1S,4R)-1,3,3-trimethylnorbornan-2-ylidene]amino] [(E)-[(1S,4R)-1,3,3-trimethylnor…

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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) 3.93 8.44 -10.64 1 4 0 51 300.402 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(E)-[(1R,4S)-1,3,3-trimethylnorbornan-2-ylidene]amino] [(E)-[(1R,4S)-1,3,3-trimethylnor…

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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) 3.93 8.44 -10.64 1 4 0 51 300.402 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(E)-[(1S,4R)-1,3,3-trimethylnorbornan-2-ylidene]amino] [(E)-[(1S,4R)-1,3,3-trimethylnor…

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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) 5.98 12.38 -11.18 1 4 0 51 362.473 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(E)-[(1R,4S)-1,3,3-trimethylnorbornan-2-ylidene]amino] [(E)-[(1R,4S)-1,3,3-trimethylnor…

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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) 5.98 12.38 -11.17 1 4 0 51 362.473 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(E)-[(1S,4R)-1,3,3-trimethylnorbornan-2-ylidene]amino] [(E)-[(1S,4R)-1,3,3-trimethylnor…

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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) 4.26 9.72 -11.28 0 3 0 39 277.389 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(E)-[(1R,4S)-1,3,3-trimethylnorbornan-2-ylidene]amino] [(E)-[(1R,4S)-1,3,3-trimethylnor…

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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) 4.26 9.72 -11.29 0 3 0 39 277.389 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(E)-[(1S,4R)-1,3,3-trimethylnorbornan-2-ylidene]amino] [(E)-[(1S,4R)-1,3,3-trimethylnor…

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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) 4.33 9.69 -12.18 0 6 0 66 361.438 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(E)-[(1R,4S)-1,3,3-trimethylnorbornan-2-ylidene]amino] [(E)-[(1R,4S)-1,3,3-trimethylnor…

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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) 4.33 9.69 -12.14 0 6 0 66 361.438 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [[(1S,4S)-1,7,7-trimethylnorbornan-2-ylidene]amino] [[(1S,4S)-1,7,7-trimethylnorborn…

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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 11.21 -10.37 0 3 0 39 285.387 3 ↓

    Analogs

    8828951
    8828951

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5E)-5-(m-tolylmethylene)-2-[(N'Z)-N'-[(1R,4R)-1,7,7-trimethylnorbornan-2-ylidene]hydrazino]thiazol- (5E)-5-(m-tolylmethylene)-2-[(N'…

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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) 5.96 11.24 -9.3 1 4 0 58 367.518 2 ↓
    Hi High (pH 8-9.5) 6.42 9.58 -52.26 0 4 -1 61 366.51 2 ↓
    Lo Low (pH 4.5-6) 5.03 10.23 -15.66 1 4 0 54 367.518 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(3-nitrophenyl)-2-[(2E,5S)-4-oxo-2-[(E)-[(1S,4S)-1,7,7-trimethylnorbornan-2-ylidene]hydrazono]thia N-(3-nitrophenyl)-2-[(2E,5S)-4-o…

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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) 3.30 8.51 -57.68 1 9 -1 131 442.521 6 ↓
    Mid Mid (pH 6-8) 3.30 8.64 -23.3 2 9 0 129 443.529 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(3-nitrophenyl)-2-[(2E,5S)-4-oxo-2-[(E)-[(1R,4R)-1,7,7-trimethylnorbornan-2-ylidene]hydrazono]thia N-(3-nitrophenyl)-2-[(2E,5S)-4-o…

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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) 3.30 8.51 -57.61 1 9 -1 131 442.521 6 ↓
    Mid Mid (pH 6-8) 3.30 8.64 -23.23 2 9 0 129 443.529 6 ↓

    Analogs

    11995053
    11995053
    40148055
    40148055

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(3,4-dichlorophenyl)-N-[[(1R,4R)-4,7,7-trimethylnorbornan-2-ylidene]amino]thiazol-2-amine 4-(3,4-dichlorophenyl)-N-[[(1R,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) 6.40 11.85 -7.17 1 3 0 37 394.371 3 ↓
    Lo Low (pH 4.5-6) 6.40 12.2 -29.25 2 3 1 39 395.379 3 ↓

    Analogs

    40148055
    40148055
    11995052
    11995052

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(3,4-dichlorophenyl)-N-[[(1S,4S)-4,7,7-trimethylnorbornan-2-ylidene]amino]thiazol-2-amine 4-(3,4-dichlorophenyl)-N-[[(1S,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) 6.40 11.85 -7.17 1 3 0 37 394.371 3 ↓
    Lo Low (pH 4.5-6) 6.40 12.2 -29.24 2 3 1 39 395.379 3 ↓

    Analogs

    11995057
    11995057

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(4-methoxyphenyl)-N-[[(1R,4R)-4,7,7-trimethylnorbornan-2-ylidene]amino]thiazol-2-amine 4-(4-methoxyphenyl)-N-[[(1R,4R)-…

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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) 6.10 10.29 -9.96 1 4 0 50 355.507 3 ↓
    Lo Low (pH 4.5-6) 5.17 10.52 -26.26 2 4 1 48 356.515 4 ↓

    Analogs

    11995056
    11995056

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(4-methoxyphenyl)-N-[[(1S,4S)-4,7,7-trimethylnorbornan-2-ylidene]amino]thiazol-2-amine 4-(4-methoxyphenyl)-N-[[(1S,4S)-…

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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) 6.10 10.3 -9.97 1 4 0 50 355.507 3 ↓
    Lo Low (pH 4.5-6) 5.17 10.52 -26.28 2 4 1 48 356.515 4 ↓

    Analogs

    1510493
    1510493

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,3S,4S,6S)-5,5,6-trimethyl-3-(1-piperidylsulfonyl)norbornan-2-one (1R,3S,4S,6S)-5,5,6-trimethyl-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) 2.87 4.14 -12.12 1 5 0 70 314.451 2 ↓

    Analogs

    88111
    88111

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(2-thienyl)-N-[[(1R,4R)-1,7,7-trimethylnorbornan-2-ylidene]amino]thiazol-2-amine 4-(2-thienyl)-N-[[(1R,4R)-1,7,7-…

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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) 4.89 10.07 -7.36 1 3 0 37 331.51 3 ↓
    Lo Low (pH 4.5-6) 4.89 10.28 -22.83 2 3 1 39 332.518 3 ↓
    Lo Low (pH 4.5-6) 4.89 10.43 -22.06 2 3 1 39 332.518 3 ↓

    Analogs

    12402083
    12402083
    34931279
    34931279
    34931281
    34931281

    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) 6.49 14.01 -11.12 0 3 0 39 347.458 4 ↓
    Ref Reference (pH 7) 6.49 13.77 -11 0 3 0 39 347.458 4 ↓

    Analogs

    12402082
    12402082

    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) 6.49 13.77 -11.01 0 3 0 39 347.458 4 ↓
    Ref Reference (pH 7) 6.49 14.01 -11.13 0 3 0 39 347.458 4 ↓

    Analogs

    34928799
    34928799
    34928801
    34928801
    34928804
    34928804
    34928806
    34928806
    96370
    96370

    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) 5.64 11.28 -9.05 0 3 0 39 340.25 3 ↓
    Ref Reference (pH 7) 5.64 11.51 -9.34 0 3 0 39 340.25 3 ↓

    Analogs

    33937559
    33937559

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,3R,4S)-3-amino-1,7,7-trimethyl-norbornan-2-one (1R,3R,4S)-3-amino-1,7,7-trimeth…

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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 0.99 -44.24 4 3 1 60 183.275 0 ↓
    Hi High (pH 8-9.5) 1.20 0.86 -4.69 3 3 0 59 182.267 0 ↓
    Hi High (pH 8-9.5) 1.20 0.89 -4.2 3 3 0 59 182.267 0 ↓

    Analogs

    4293650
    4293650

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[[(1R,4R)-1,7,7-trimethylnorbornan-2-ylidene]amino]-1,2,4-triazolidine-3,5-dione 4-[[(1R,4R)-1,7,7-trimethylnorbo…

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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) 1.79 1.53 -48.59 1 6 -1 86 249.294 1 ↓
    Mid Mid (pH 6-8) 1.34 3.2 -12.42 2 6 0 83 250.302 1 ↓

    Analogs

    4366514
    4366514
    4372713
    4372713

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(4-nitrophenoxy)-N-[(Z)-[(1S,4S)-1,7,7-trimethylnorbornan-2-ylidene]amino]acetamide 2-(4-nitrophenoxy)-N-[(Z)-[(1S,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) 3.65 9.57 -17.91 1 7 0 97 345.399 5 ↓

    Analogs

    4366514
    4366514
    4372713
    4372713

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(4-nitrophenoxy)-N-[(Z)-[(1R,4R)-1,7,7-trimethylnorbornan-2-ylidene]amino]acetamide 2-(4-nitrophenoxy)-N-[(Z)-[(1R,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) 3.65 9.57 -17.84 1 7 0 97 345.399 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (3R,4R)-3-[(Z)-[(1S,3R,4R)-3-hydroxy-1,7,7-trimethyl-norbornan-2-ylidene]amino]-4-phenyl-pyrrolidin- (3R,4R)-3-[(Z)-[(1S,3R,4R)-3-hyd…

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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) 3.03 4.47 -8.43 2 4 0 62 326.44 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(Z)-[(1S,4S)-1,7,7-trimethylnorbornan-2-ylidene]amino]a 2-[(4-phenyl-1,2,4-triazol-3-yl)…

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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) 3.35 11.9 -14.72 1 6 0 72 383.521 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [2-oxo-2-[(N'E)-N'-[(1R,4R)-1,7,7-trimethylnorbornan-2-ylidene]hydrazino]ethyl] [2-oxo-2-[(N'E)-N'-[(1R,4R)-1,7,…

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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) 1.75 7.5 -18.23 1 8 0 97 353.419 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-[(Z)-[(1S,4S)-1,7,7-trimethylnorbornan-2-ylidene]amino 2-[1-(4-chlorophenyl)tetrazol-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) 3.88 9.31 -11.83 1 7 0 85 418.954 5 ↓

    Analogs

    33959022
    33959022
    33959023
    33959023
    13139170
    13139170

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(2-chlorophenoxy)-N-[[(1S,4S)-1,7,7-trimethylnorbornan-2-ylidene]amino]acetamide 2-(2-chlorophenoxy)-N-[[(1S,4S)-…

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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) 4.32 9.4 -17.18 1 4 0 51 334.847 4 ↓

    Analogs

    6406942
    6406942

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(3-methoxyphenyl)-1-sulfanyl-N'-[[(1S,4S)-1,7,7-trimethylnorbornan-2-ylidene]amino]formamidine N-(3-methoxyphenyl)-1-sulfanyl-N…

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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) 3.97 9.41 -12.84 2 4 0 46 331.485 5 ↓
    Ref Reference (pH 7) 3.97 9.24 -11.8 2 4 0 46 331.485 5 ↓
    Hi High (pH 8-9.5) 4.65 9.1 -53.31 1 4 -1 46 330.477 4 ↓

    Analogs

    6406942
    6406942

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(3-methoxyphenyl)-1-sulfanyl-N'-[[(1R,4R)-1,7,7-trimethylnorbornan-2-ylidene]amino]formamidine N-(3-methoxyphenyl)-1-sulfanyl-N…

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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) 3.97 9.35 -12.72 2 4 0 46 331.485 5 ↓
    Ref Reference (pH 7) 3.97 9.24 -11.84 2 4 0 46 331.485 5 ↓
    Hi High (pH 8-9.5) 4.65 8.79 -47.43 1 4 -1 46 330.477 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(Z)-[(1S,4S)-1,7,7-trimethylnorbornan-2-yl 2-[(4-allyl-5-cyclopropyl-1,2,4-…

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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) 3.17 11.41 -15.13 1 6 0 72 387.553 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(Z)-[(1R,4R)-1,7,7-trimethylnorbornan-2-yl 2-[(4-allyl-5-cyclopropyl-1,2,4-…

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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) 3.17 11.41 -15.01 1 6 0 72 387.553 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[[5-cyclopropyl-4-(2-furylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-[(1S,4S)-1,7,7-trimethylnorb 2-[[5-cyclopropyl-4-(2-furylmeth…

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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) 3.38 11.99 -17.49 1 7 0 85 427.574 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[[5-cyclopropyl-4-(2-furylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-[(1R,4R)-1,7,7-trimethylnorb 2-[[5-cyclopropyl-4-(2-furylmeth…

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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) 3.38 11.99 -17.41 1 7 0 85 427.574 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(5-oxo-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(Z)-[(1S,4S)-1,7,7-trimethylnorbornan-2-yli 2-[(5-oxo-4-phenethyl-1H-1,2,4-t…

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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 10.4 -14.21 2 7 0 92 427.574 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(5-oxo-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(Z)-[(1R,4R)-1,7,7-trimethylnorbornan-2-yli 2-[(5-oxo-4-phenethyl-1H-1,2,4-t…

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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 10.4 -14.21 2 7 0 92 427.574 7 ↓

    Analogs

    39941994
    39941994
    39941995
    39941995
    39941996
    39941996
    39941997
    39941997
    61655
    61655

    Draw Identity 99% 90% 80% 70%

    Popular Name: [[(1S,4S)-4,7,7-trimethylnorbornan-2-ylidene]amino]urea [[(1S,4S)-4,7,7-trimethylnorborn…

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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 2.29 -6.65 3 4 0 67 209.293 1 ↓

    Analogs

    61655
    61655

    Draw Identity 99% 90% 80% 70%

    Popular Name: [[(1R,4R)-4,7,7-trimethylnorbornan-2-ylidene]amino]urea [[(1R,4R)-4,7,7-trimethylnorborn…

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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 2.29 -6.66 3 4 0 67 209.293 1 ↓

    Analogs

    276578
    276578

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-phenyl-N'-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)acetohydrazide 2-phenyl-N'-(1,7,7-trimethylbicy…

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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) 3.81 8.95 -12.14 1 3 0 41 284.403 3 ↓
    Ref Reference (pH 7) 3.81 8.72 -12.4 1 3 0 41 284.403 3 ↓

    Analogs

    16578059
    16578059

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1S,3R,4R)-3-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]norbornan-2-one (1S,3R,4R)-3-[(1R,5S)-3,3,5-trim…

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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 7.34 -31.94 2 3 1 37 277.432 1 ↓

    Analogs

    16578056
    16578056

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1S,3R,4R)-3-[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]norbornan-2-one (1S,3R,4R)-3-[(1S,5R)-3,3,5-trim…

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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 7.42 -31.19 2 3 1 37 277.432 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[2-oxo-2-[(N'Z)-N'-[(1S,4S)-1,7,7-trimethylnorbornan-2-ylidene]hydrazino]ethoxy]benzamide 4-[2-oxo-2-[(N'Z)-N'-[(1S,4S)-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) 2.51 5.65 -19.1 3 6 0 94 343.427 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[2-oxo-2-[(N'Z)-N'-[(1R,4R)-1,7,7-trimethylnorbornan-2-ylidene]hydrazino]ethoxy]benzamide 4-[2-oxo-2-[(N'Z)-N'-[(1R,4R)-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) 2.51 5.65 -19.07 3 6 0 94 343.427 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(4R)-2,5-dioxo-4-propyl-imidazolidin-1-yl]-N-[(E)-[(1R,4R)-1,7,7-trimethylnorbornan-2-ylidene]ami 2-[(4R)-2,5-dioxo-4-propyl-imida…

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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 5.68 -17.33 2 7 0 91 348.447 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(4S)-2,5-dioxo-4-propyl-imidazolidin-1-yl]-N-[(E)-[(1R,4R)-1,7,7-trimethylnorbornan-2-ylidene]ami 2-[(4S)-2,5-dioxo-4-propyl-imida…

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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 5.68 -18.11 2 7 0 91 348.447 5 ↓

    Parameters Provided:

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    Structural Results Found: (before additional filtering)

    SQL Query Was

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