UCSF

ZINC19996333

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 27 No

Popular Name: (5E)-1-(4-methoxyphenyl)-5-[[2-(1-piperidyl)ethylamino]methylene]-2-thioxo-hexahydropyrimidine-4,6-d (5E)-1-(4-methoxyphenyl)-5-[[2-(…

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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) 1.15 8.4 -54.95 3 7 1 81 389.501 6 ↓
Hi High (pH 8-9.5) 1.15 6.18 -11.69 2 7 0 79 388.493 6 ↓

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

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