UCSF

ZINC33458110

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2009 35 No

Popular Name: (Z)-2-((3r,5r,7r)-adamantan-1-yl)-6-((2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methylene)-5-imino-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7(6H)-one (Z)-2-((3r,5r,7r)-adamantan-1-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) 3.59 13.83 -15.85 1 6 0 76 483.641 3 ↓

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