UCSF

ZINC01018778

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2004 26 No

Popular Name: 1-(4-fluorophenyl)-3-(4-methoxyphenyl)tetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide 1-(4-fluorophenyl)-3-(4-methoxyp…

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Other Names:

MFCD03847760

Download: MOL2 SDF SMILES Flexibase

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 -3.6 -30.72 0 5 0 49 392.477 3 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )