Pentane-2,2,4,4-Tetrol
pentane-2,2,4,4-tetrol
Molecular Identity
Pentane-2,2,4,4-Tetrol
pentane-2,2,4,4-tetrol
PubChem CID: 50990896
2D Structure
Properties
C5H12O4
Molecular Formula
136.15
Molecular Weight
g/mol
136.0736
Exact Mass
Da
-1.5
XLogP
Drug-like (Lipinski: < 5)
80.9
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
4
H-Bond Acceptors
85
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(4)
Pentane-2,2,4,4-TetrolSCHEMBL5452629Q27464342PBL
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Pentane-2,2,4,4-Tetrol
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