UCSF

ZINC19871530

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 19 No

Popular Name: 1-(4-chlorophenyl)-5-[(methylamino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione 1-(4-chlorophenyl)-5-[(methylami…

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Other Names:

MFCD01836608

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) 0.49 3.39 -9.7 2 6 0 84 279.683 2 ↓
Ref Reference (pH 7) 0.49 3.39 -9.69 2 6 0 84 279.683 2 ↓

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