UCSF

ZINC69976068

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: [6-cyclopropyl-2-[(1R,4S,5S)-7-oxabicyclo[2.2.1]heptan-5-yl]pyrimidin-4-yl]hydrazine [6-cyclopropyl-2-[(1R,4S,5S)-7-o…

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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) 0.75 4.34 -8.18 3 5 0 73 246.314 3 ↓

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

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