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MMsINC code: MMs03260518

Type: Neutral
Formula: C₆H₁₄NO₈P

SMILES:

P(OCC1NC(O)C(O)C(O)C1O)(O)(O)=O

InChI:

InChI=1/C6H14NO8P/c8-3-2(1-15-16(12,13)14)7-6(11)5(10)4(3)9/h2-11H,1H2,(H2,12,13,14)/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)=-20.2758 kcal/mol

Physical Properties
Molecular Weight: 259.151 g/mol	logS: 1.83807	SlogP: -4.6016	Reactive groups: 0

Topological Properties
Globularity: 0.138323	Sterimol/B1: 3.2437	Sterimol/B2: 3.38425	Sterimol/B3: 3.4117
Sterimol/B4: 4.71011	Sterimol/L: 12.7574

Surface and Volume Properties
Accessible surface: 427.211	Positive charged surface: 290.239	Negative charged surface: 136.972	Volume: 196.5
Hydrophobic surface: 100.68	Hydrophilic surface: 326.531

Pharmacophoric Properties
Hydrogen bond donors: 8	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

search links for this molecule:

Ions/Tautomers related molecules

MMs03260519
PUBCHEM-ZINC05411563