trihydroxyzincuide

• ChemBase ID: 1922
• Molecular Formular: H3O3Zn-
• Molecular Mass: 116.40202
• Monoisotopic Mass: 114.93736096
• SMILES: O[Zn-](O)O
• Canonical SMILES: O[Zn-](O)O
• InChI: InChI=1S/3H2O.Zn/h3*1H2;/q;;;+2/p-3
• InChIKey: FTXMHASAYZWVCS-UHFFFAOYSA-K

NAMES AND DATABASE IDS

Names

• IUPAC name: trihydroxyzincuide
• IUPAC Traditional name: @zinc trihydroxide
• Synonyms: Zinc Trihydroxide

Database IDs

• PubChem SID: 160965377; 46506339
• PubChem CID: 445443

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): -1.4526011
• LogD (pH = 7.4): -1.4526
• Log P: -1.4526
• Molar Refractivity: 7.6938 cm^3
• Polarizability: 6.855681 Å^3
• Polar Surface Area: 60.69 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

DETAILS

DrugBank - DB02165

Drug information: experimental