UCSF

ZINC53128380

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 16 No

Popular Name: [1-[(2-chloropyrimidin-4-yl)amino]cyclohexyl]methanol [1-[(2-chloropyrimidin-4-yl)amin…

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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) 2.34 2.61 -7.93 2 4 0 58 241.722 3 ↓

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