UCSF

ZINC20119728

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 23 No

Popular Name: (5Z)-1-(2-thienylmethyl)-5-[(2-thienylmethylamino)methylene]hexahydropyrimidine-2,4,6-trione (5Z)-1-(2-thienylmethyl)-5-[(2-t…

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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) 1.33 5.59 -11.11 2 6 0 84 347.421 5 ↓
Ref Reference (pH 7) 1.33 5.59 -11.29 2 6 0 84 347.421 5 ↓

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

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