UCSF

ZINC67741358

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 17 Yes

Popular Name: (5R)-9-(5-chloropyrimidin-2-yl)-2,9-diazaspiro[4.5]decane (5R)-9-(5-chloropyrimidin-2-yl)-…

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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) 2.19 7.39 -41.94 2 4 1 46 253.757 1 ↓

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

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