UCSF

ZINC57934478

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2011 31 Yes

Popular Name: 1,3-diallyl-5-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-1,3,5-triazinane-2,4,6-trione 1,3-diallyl-5-[2-[4-(3-chlorophe…

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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) 1.32 11.28 -14.47 0 9 0 90 445.907 7 ↓

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Rings

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

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