MMsINC Database Search


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MMsINC code: MMs03089424

Type: Ionized
Formula: C₆H₁₁O₉P-2

SMILES:

P(OC1OC(CO)C(O)C(O)C1O)(=O)([O-])[O-]

InChI:

InChI=1/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/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)=21.125 kcal/mol

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

Topological Properties
Globularity: 0.248576	Sterimol/B1: 3.16941	Sterimol/B2: 3.38874	Sterimol/B3: 3.60241
Sterimol/B4: 6.03859	Sterimol/L: 10.3307

Surface and Volume Properties
Accessible surface: 388.701	Positive charged surface: 196.834	Negative charged surface: 191.867	Volume: 181.625
Hydrophobic surface: 110.855	Hydrophilic surface: 277.846

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

search links for this molecule:

Parent related molecule:

MMs03089423
PUBCHEM-ZINC04095567