UCSF

ZINC19995368

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 20 No

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

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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) 0.55 0.84 -45.07 1 7 -1 90 277.304 4 ↓
Mid Mid (pH 6-8) 0.10 3.48 -6.33 2 7 0 87 278.312 4 ↓

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

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