UCSF

ZINC15936831

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2008 38 No

Popular Name: (5E)-1-(2,4-dimethoxyphenyl)-5-[[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]methylene]hexahydropyrimidin (5E)-1-(2,4-dimethoxyphenyl)-5-[…

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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) 1.76 5.23 -59.52 0 11 -1 128 517.518 6 ↓
Lo Low (pH 4.5-6) 1.30 7.65 -21.55 1 11 0 125 518.526 6 ↓

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

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