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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: 1-[(5-bromo-2-thienyl)methyl]indazol-6-amine 1-[(5-bromo-2-thienyl)methyl]ind…

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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 6.08 -7.48 2 3 0 44 308.204 2 ↓

Analogs

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Popular Name: 1-[(5-chloro-2-thienyl)methyl]indazol-6-amine 1-[(5-chloro-2-thienyl)methyl]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) 3.04 5.98 -7.42 2 3 0 44 263.753 2 ↓

Analogs

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Popular Name: 1-(2-thienylmethyl)indazol-6-amine 1-(2-thienylmethyl)indazol-6-amine

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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) 2.24 5.35 -8.03 2 3 0 44 229.308 2 ↓

Analogs

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Popular Name: 1-[(5-ethyl-2-thienyl)methyl]indazol-6-amine 1-[(5-ethyl-2-thienyl)methyl]ind…

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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 6.97 -8.12 2 3 0 44 257.362 3 ↓

Analogs

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Popular Name: 1-[(5-chloro-2-thienyl)methyl]indazol-3-amine 1-[(5-chloro-2-thienyl)methyl]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) 3.60 7.05 -6.82 2 3 0 44 263.753 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(5-bromo-2-thienyl)methyl]indazol-3-amine 1-[(5-bromo-2-thienyl)methyl]ind…

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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) 3.73 7.15 -6.88 2 3 0 44 308.204 2 ↓

Analogs

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Popular Name: 1-(2-thienylmethyl)indazol-3-amine 1-(2-thienylmethyl)indazol-3-amine

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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) 2.80 6.42 -7.66 2 3 0 44 229.308 2 ↓

Analogs

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Popular Name: 1-[(5-ethyl-2-thienyl)methyl]indazol-3-amine 1-[(5-ethyl-2-thienyl)methyl]ind…

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Activity (Go SEA)

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) 3.59 8.04 -8.41 2 3 0 44 257.362 3 ↓

Analogs

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Popular Name: 1-[(4-bromo-2-thienyl)methyl]indazol-3-amine 1-[(4-bromo-2-thienyl)methyl]ind…

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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) 3.53 7.03 -7.53 2 3 0 44 308.204 2 ↓

Analogs

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Popular Name: 1-[(3-bromo-2-thienyl)methyl]indazol-3-amine 1-[(3-bromo-2-thienyl)methyl]ind…

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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) 3.53 6.96 -7.76 2 3 0 44 308.204 2 ↓

Analogs

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Popular Name: 1-(2-thienylmethyl)indazole-3-carboxylic 1-(2-thienylmethyl)indazole-3-ca…

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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) 3.00 8.09 -57.78 0 4 -1 58 257.294 3 ↓

Analogs

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Popular Name: 1-[(5-bromo-2-thienyl)methyl]indazole-3-carboxylic 1-[(5-bromo-2-thienyl)methyl]ind…

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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 8.82 -55.66 0 4 -1 58 336.19 3 ↓

Analogs

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Popular Name: 1-[(5-chloro-2-thienyl)methyl]indazole-3-carboxylic 1-[(5-chloro-2-thienyl)methyl]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) 3.80 8.71 -55.71 0 4 -1 58 291.739 3 ↓

Analogs

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Popular Name: 1-[(5-ethyl-2-thienyl)methyl]indazole-3-carboxylic 1-[(5-ethyl-2-thienyl)methyl]ind…

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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) 3.79 9.71 -60.91 0 4 -1 58 285.348 4 ↓

Analogs

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Popular Name: 1-[(4-bromo-2-thienyl)methyl]indazole-3-carboxylic 1-[(4-bromo-2-thienyl)methyl]ind…

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Activity (Go SEA)

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) 3.74 8.7 -58.33 0 4 -1 58 336.19 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(3-bromo-2-thienyl)methyl]indazole-3-carboxylic 1-[(3-bromo-2-thienyl)methyl]ind…

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Activity (Go SEA)

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) 3.74 8.62 -59.26 0 4 -1 58 336.19 3 ↓

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Structural Results Found: (before additional filtering)

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