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MMsINC code: MMs03854336

Type: Ionized
Formula: C₆H₁₁O₈P-2

SMILES:

P(OCC1OC(O)CC(O)C1O)(=O)([O-])[O-]

InChI:

InChI=1/C6H13O8P/c7-3-1-5(8)14-4(6(3)9)2-13-15(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/p-2/t3-,4-,5-,6-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=6.51312 kcal/mol

Physical Properties
Molecular Weight: 242.12 g/mol	logS: 0.91502	SlogP: -4.4094	Reactive groups: 0

Topological Properties
Globularity: 0.182156	Sterimol/B1: 3.20299	Sterimol/B2: 3.77627	Sterimol/B3: 4.12742
Sterimol/B4: 4.17049	Sterimol/L: 11.113

Surface and Volume Properties
Accessible surface: 389.534	Positive charged surface: 195.379	Negative charged surface: 194.155	Volume: 176.25
Hydrophobic surface: 123.935	Hydrophilic surface: 265.599

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 5	Acid groups: 3	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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Parent related molecule:

MMs03854335
PUBCHEM-ZINC06761046