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MMsINC code: MMs02381179

Type: Ionized
Formula: C₆H₁₁O₉P-2

SMILES:

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

InChI:

InChI=1/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/p-2/t2-,3-,4+,5+,6-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=32.2242 kcal/mol

Physical Properties
Molecular Weight: 258.119 g/mol	logS: 1.31933	SlogP: -5.4386	Reactive groups: 0

Topological Properties
Globularity: 0.116209	Sterimol/B1: 3.08124	Sterimol/B2: 3.32466	Sterimol/B3: 3.99848
Sterimol/B4: 5.03979	Sterimol/L: 11.6169

Surface and Volume Properties
Accessible surface: 407.518	Positive charged surface: 208.061	Negative charged surface: 199.457	Volume: 182.625
Hydrophobic surface: 104.367	Hydrophilic surface: 303.151

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 6	Acid groups: 3	Basic groups: 0
Chiral centers: 5

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

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Parent related molecule:

MMs02381178
NCID-ZINC03869397