UCSF

ZINC66915007

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 3rd, 2011 27 Yes

Popular Name: N-[(1S)-1-(2,4-dimethoxyphenyl)ethyl]-2-phenyl-pyrimidine-5-carboxamide N-[(1S)-1-(2,4-dimethoxyphenyl)e…

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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) 3.14 7.47 -12.89 1 6 0 73 363.417 6 ↓

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

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