UCSF
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Popular Name: 2-[1-[(2-ethylthiazol-4-yl)methyl]indol-3-yl]acetic 2-[1-[(2-ethylthiazol-4-yl)methy…

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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) 2.63 10.06 -54.94 0 4 -1 58 299.375 5 ↓

Analogs

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Popular Name: 1-[(2-ethylthiazol-4-yl)methyl]indole-3-carboxylic 1-[(2-ethylthiazol-4-yl)methyl]i…

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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) 2.78 9.26 -60.66 0 4 -1 58 285.348 4 ↓

Analogs

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Popular Name: 1-[(2-ethylthiazol-4-yl)methyl]indole-2-carboxylic 1-[(2-ethylthiazol-4-yl)methyl]i…

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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) 3.09 9.04 -59.26 0 4 -1 58 285.348 4 ↓

Analogs

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Popular Name: 1-[(2-ethylthiazol-4-yl)methyl]indole-4-carboxylic 1-[(2-ethylthiazol-4-yl)methyl]i…

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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 9.14 -63.07 0 4 -1 58 285.348 4 ↓

Analogs

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Popular Name: 1-[(2-propylthiazol-4-yl)methyl]indole-3-carboxylic 1-[(2-propylthiazol-4-yl)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) 3.28 10.03 -60.74 0 4 -1 58 299.375 5 ↓

Analogs

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Popular Name: 1-[(2-propylthiazol-4-yl)methyl]indole-2-carboxylic 1-[(2-propylthiazol-4-yl)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) 3.59 9.81 -59.48 0 4 -1 58 299.375 5 ↓

Analogs

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Popular Name: 1-[(2-propylthiazol-4-yl)methyl]indole-4-carboxylic 1-[(2-propylthiazol-4-yl)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) 3.31 9.91 -63.1 0 4 -1 58 299.375 5 ↓

Analogs

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Popular Name: 1-[(2-isopropylthiazol-4-yl)methyl]indole-3-carboxylic 1-[(2-isopropylthiazol-4-yl)meth…

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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) 3.26 9.84 -57.44 0 4 -1 58 299.375 4 ↓

Analogs

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Popular Name: 1-[(2-isopropylthiazol-4-yl)methyl]indole-2-carboxylic 1-[(2-isopropylthiazol-4-yl)meth…

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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) 3.57 9.68 -59.12 0 4 -1 58 299.375 4 ↓

Analogs

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Popular Name: 1-[(2-isopropylthiazol-4-yl)methyl]indole-4-carboxylic 1-[(2-isopropylthiazol-4-yl)meth…

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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) 3.29 9.75 -60.42 0 4 -1 58 299.375 4 ↓

Analogs

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Popular Name: 1-(thiazol-4-ylmethyl)indole-4-carboxylic 1-(thiazol-4-ylmethyl)indole-4-c…

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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 7.66 -62.78 0 4 -1 58 257.294 3 ↓

Analogs

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Popular Name: 1-[(2-methylthiazol-4-yl)methyl]indole-4-carboxylic 1-[(2-methylthiazol-4-yl)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) 2.23 8.39 -62.74 0 4 -1 58 271.321 3 ↓

Parameters Provided:

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Structural Results Found: (before additional filtering)

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