UCSF

ZINC52814699

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 15 No

Popular Name: (1S,4R)-5-(2-chloro-6-methyl-pyrimidin-4-yl)-5-azabicyclo[2.2.1]heptane (1S,4R)-5-(2-chloro-6-methyl-pyr…

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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) 2.57 7.03 -7.41 0 3 0 29 223.707 1 ↓
Lo Low (pH 4.5-6) 2.57 7.47 -36.63 1 3 1 30 224.715 1 ↓

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

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