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MMsINC code: MMs03078776

Type: Neutral
Formula: C₆H₁₃O₈P

SMILES:

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

InChI:

InChI=1/C6H13O8P/c1-2-3(7)4(8)5(9)6(13-2)14-15(10,11)12/h2-9H,1H3,(H2,10,11,12)/t2-,3+,4-,5-,6-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=-10.9541 kcal/mol

Physical Properties
Molecular Weight: 244.136 g/mol	logS: 0.93262	SlogP: -3.147	Reactive groups: 0

Topological Properties
Globularity: 0.162585	Sterimol/B1: 2.35496	Sterimol/B2: 2.54706	Sterimol/B3: 3.66876
Sterimol/B4: 6.06084	Sterimol/L: 11.9573

Surface and Volume Properties
Accessible surface: 398.292	Positive charged surface: 248.603	Negative charged surface: 149.689	Volume: 183.875
Hydrophobic surface: 98.8802	Hydrophilic surface: 299.4118

Pharmacophoric Properties
Hydrogen bond donors: 6	Hydrogen bond acceptors: 8	Acid groups: 0	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: 1

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Ions/Tautomers related molecules

MMs03078777
PUBCHEM-ZINC03869674