UCSF

ZINC40024449

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2010 27 No

Popular Name: (E)-N-[(S)-cyclopropyl-(4-methoxyphenyl)methyl]-3-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)prop-2-enam (E)-N-[(S)-cyclopropyl-(4-methox…

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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) 1.55 8.29 -15.97 1 7 0 82 369.421 6 ↓

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

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