UCSF

ZINC06090749

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2006 24 No

Popular Name: 6-hydroxy-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-dimethyl-pyrimidine-2,4-dione 6-hydroxy-5-[2-(1H-indol-3-yl)et…

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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) 0.56 6.34 -11.68 2 7 0 89 326.356 4 ↓

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