UCSF

ZINC56671813

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 6th, 2011 21 Yes

Popular Name: 6-[[(3-chlorophenyl)methyl-methyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione 6-[[(3-chlorophenyl)methyl-methy…

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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) 1.55 7.25 -12.17 0 5 0 47 307.781 4 ↓

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