UCSF

ZINC13424472

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 20 Yes

Popular Name: 3-((cyclohexylamino)methyl)-7-methylquinolin-2-ol 3-((cyclohexylamino)methyl)-7-me…

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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) 2.98 7.42 -39.68 3 3 1 49 271.384 3 ↓

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