UCSF

ZINC04116911

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2005 24 No

Popular Name: 1-(3-methylphenyl)-3-phenyltetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide 1-(3-methylphenyl)-3-phenyltetra…

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Other Names:

MFCD03847779

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) 3.69 -4.02 -29.46 0 4 0 40 358.488 2 ↓

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