UCSF

ZINC22699351

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 32 Yes

Popular Name: (2S)-N-benzyl-2-(7-tert-butyl-1,3-dimethyl-2,4-dioxo-pyrimido[5,6-e]pyrimidin-5-yl)sulfanyl-N-methyl (2S)-N-benzyl-2-(7-tert-butyl-1,…

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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) 2.80 12.22 -14.51 0 8 0 90 455.584 6 ↓

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