UCSF

ZINC69975960

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 14 Yes

Popular Name: 2-[(1R,4S,5S)-7-oxabicyclo[2.2.1]heptan-5-yl]pyrimidin-4-amine 2-[(1R,4S,5S)-7-oxabicyclo[2.2.1…

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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) 0.19 2.42 -7.67 2 4 0 61 191.234 1 ↓
Lo Low (pH 4.5-6) 0.19 2.91 -28.79 3 4 1 62 192.242 1 ↓

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

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