UCSF

ZINC19996146

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 23 No

Popular Name: (5Z)-1-(2-furylmethyl)-5-[(1-piperidylamino)methylene]hexahydropyrimidine-2,4,6-trione (5Z)-1-(2-furylmethyl)-5-[(1-pip…

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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) 0.76 1.42 -47.86 1 8 -1 103 317.325 4 ↓
Mid Mid (pH 6-8) 0.30 4.06 -8.67 2 8 0 100 318.333 4 ↓

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