UCSF

ZINC20359666

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 27 No

Popular Name: (5E)-5-[1-[2-(1-piperidyl)ethylamino]ethylidene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione (5E)-5-[1-[2-(1-piperidyl)ethyla…

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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) 1.65 8.06 -50.55 3 7 1 88 371.461 5 ↓
Hi High (pH 8-9.5) 1.65 5.85 -9.67 2 7 0 87 370.453 5 ↓

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

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