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MMsINC code: MMs02813685

Type: Neutral
Formula: C₅H₁₁O₈P

SMILES:

P(OC1OC(CO)C(O)C1O)(O)(O)=O

InChI:

InChI=1/C5H11O8P/c6-1-2-3(7)4(8)5(12-2)13-14(9,10)11/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4-,5-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=-17.3002 kcal/mol

Physical Properties
Molecular Weight: 230.109 g/mol	logS: 1.25983	SlogP: -3.5355	Reactive groups: 0

Topological Properties
Globularity: 0.156846	Sterimol/B1: 3.14223	Sterimol/B2: 3.41192	Sterimol/B3: 3.66057
Sterimol/B4: 4.95184	Sterimol/L: 10.9338

Surface and Volume Properties
Accessible surface: 395.049	Positive charged surface: 254.025	Negative charged surface: 141.024	Volume: 166.875
Hydrophobic surface: 105.108	Hydrophilic surface: 289.941

Pharmacophoric Properties
Hydrogen bond donors: 6	Hydrogen bond acceptors: 8	Acid groups: 0	Basic groups: 0
Chiral centers: 4

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules

MMs02813686
PUBCHEM-ZINC01532661