UCSF

ZINC18960409

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2008 30 Yes

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

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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) 3.57 10.41 -12.01 1 8 0 99 435.594 9 ↓

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

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