UCSF

ZINC78938373

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2012 39 No

Popular Name: 1,3-dibutyl-5-[(2E,4E)-5-(1,3-dibutyl-4-hydroxy-2,6-dioxo-pyrimidin-5-yl)penta-2,4-dienylidene]hexah 1,3-dibutyl-5-[(2E,4E)-5-(1,3-di…

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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) 4.63 15.46 -31.49 0 10 -1 128 541.669 15 ↓

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

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