UCSF

ZINC69976016

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 18 No

Popular Name: [2-[(1R,4S,5S)-7-oxabicyclo[2.2.1]heptan-5-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]hydrazine [2-[(1R,4S,5S)-7-oxabicyclo[2.2.…

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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) 0.82 4.14 -9.37 3 5 0 73 246.314 2 ↓

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

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