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

36617841
36617841
36617858
36617858

Draw Identity 99% 90% 80% 70%

Popular Name: N-(1-isopropylpyrazol-3-yl)-1-phenyl-3-(trifluoromethyl)thieno[4,5-d]pyrazole-5-carboxamide N-(1-isopropylpyrazol-3-yl)-1-ph…

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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) 4.30 10.09 -12.61 1 6 0 65 419.432 5 ↓

Analogs

36617858
36617858

Draw Identity 99% 90% 80% 70%

Popular Name: 1-phenyl-N-(1-propylpyrazol-3-yl)-3-(trifluoromethyl)thieno[4,5-d]pyrazole-5-carboxamide 1-phenyl-N-(1-propylpyrazol-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) 4.44 10.34 -12.85 1 6 0 65 419.432 6 ↓