UCSF

ZINC00645036

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 24 No

Popular Name: 2-(4-chlorophenyl)-1-(2-methylphenyl)-4-oxo-6-sulfanyl-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile 2-(4-chlorophenyl)-1-(2-methylph…

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Other Names:

MFCD04152882

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) 3.93 10.31 -42.64 1 4 -1 56 354.842 2 ↓

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