UCSF

ZINC19992289

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Substance Information

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

Popular Name: (5Z)-1-allyl-5-[1-[2-(1-piperidyl)ethylamino]ethylidene]hexahydropyrimidine-2,4,6-trione (5Z)-1-allyl-5-[1-[2-(1-piperidy…

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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) 0.57 5.55 -48.53 3 7 1 88 321.401 6 ↓
Hi High (pH 8-9.5) 0.93 3.83 -43.7 3 7 0 94 320.393 7 ↓
Hi High (pH 8-9.5) 0.57 3.34 -7.13 2 7 0 87 320.393 6 ↓

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