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MMsINC code: MMs03079047

Type: Neutral
Formula: C₆H₁₃O₉P

SMILES:

P(OCC1(OC(CO)C(O)C1O)O)(O)(O)=O

InChI:

InChI=1/C6H13O9P/c7-1-3-4(8)5(9)6(10,15-3)2-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4+,5-,6-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=-1.70605 kcal/mol

Physical Properties
Molecular Weight: 260.135 g/mol	logS: 1.28714	SlogP: -4.173	Reactive groups: 0

Topological Properties
Globularity: 0.145402	Sterimol/B1: 3.28412	Sterimol/B2: 3.32629	Sterimol/B3: 3.7964
Sterimol/B4: 5.8699	Sterimol/L: 12.0352

Surface and Volume Properties
Accessible surface: 431.656	Positive charged surface: 275.053	Negative charged surface: 156.603	Volume: 189.875
Hydrophobic surface: 101.447	Hydrophilic surface: 330.209

Pharmacophoric Properties
Hydrogen bond donors: 7	Hydrogen bond acceptors: 9	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: 1	Oprea's lead like rule: 0

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Ions/Tautomers related molecules

MMs03079048
PUBCHEM-ZINC03869913