UCSF

ZINC13127435

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2008 24 No

Popular Name: (5Z)-1-tert-butyl-5-[(indan-5-ylamino)methylene]hexahydropyrimidine-2,4,6-trione (5Z)-1-tert-butyl-5-[(indan-5-yl…

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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) 1.84 6.98 -6.61 2 6 0 84 327.384 3 ↓

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

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