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MMsINC code: MMs02381219

Type: Neutral
Formula: C₆H₁₃O₉P

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)/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)=-6.67245 kcal/mol

Physical Properties
Molecular Weight: 260.135 g/mol	logS: 1.46237	SlogP: -4.1746	Reactive groups: 0

Topological Properties
Globularity: 0.152863	Sterimol/B1: 3.23882	Sterimol/B2: 3.28215	Sterimol/B3: 3.31867
Sterimol/B4: 7.00949	Sterimol/L: 11.172

Surface and Volume Properties
Accessible surface: 423.74	Positive charged surface: 288.268	Negative charged surface: 135.473	Volume: 190.625
Hydrophobic surface: 110.973	Hydrophilic surface: 312.767

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

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Ions/Tautomers related molecules

MMs02381220
NCID-ZINC03869662