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MMsINC code: MMs03850397

Type: Ionized
Formula: C₇H₁₃O₁₀P-2

SMILES:

P(OCC(O)C1OC(O)C(O)C(O)C1O)(=O)([O-])[O-]

InChI:

InChI=1/C7H15O10P/c8-2(1-16-18(13,14)15)6-4(10)3(9)5(11)7(12)17-6/h2-12H,1H2,(H2,13,14,15)/p-2/t2-,3-,4+,5-,6+,7+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=26.4956 kcal/mol

Physical Properties
Molecular Weight: 288.145 g/mol	logS: 1.52187	SlogP: -6.0777	Reactive groups: 0

Topological Properties
Globularity: 0.126628	Sterimol/B1: 2.92565	Sterimol/B2: 3.68448	Sterimol/B3: 3.72378
Sterimol/B4: 4.33248	Sterimol/L: 12.9223

Surface and Volume Properties
Accessible surface: 427.547	Positive charged surface: 220.019	Negative charged surface: 207.528	Volume: 206.375
Hydrophobic surface: 122.158	Hydrophilic surface: 305.389

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 7	Acid groups: 3	Basic groups: 0
Chiral centers: 6

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:

MMs03850396
PUBCHEM-ZINC06753347