UCSF

ZINC65491657

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 24 Yes

Popular Name: 2-[[(2-butoxy-3-methoxy-phenyl)methylamino]methyl]-6-methyl-5H-pyrimidin-4-one 2-[[(2-butoxy-3-methoxy-phenyl)m…

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Vendors

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) 2.44 5.4 -17.52 1 6 0 72 331.416 9 ↓
Lo Low (pH 4.5-6) 2.44 6.77 -47.16 2 6 1 77 332.424 9 ↓

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

No pre-computed analogs available. Try a structural similarity search.