UCSF

ZINC69976213

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 15 Yes

Popular Name: [2-[(1R,4S,5R)-7-oxabicyclo[2.2.1]heptan-5-yl]pyrimidin-4-yl]methanamine [2-[(1R,4S,5R)-7-oxabicyclo[2.2.…

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Download: MOL2 SDF SMILES Flexibase

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) 0.00 1.88 -48.39 3 4 1 63 206.269 2 ↓
Mid Mid (pH 6-8) 0.00 1.48 -5.24 2 4 0 61 205.261 2 ↓

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Rings

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

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