MMsINC Database Search


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MMsINC code: MMs02372196

Type: Neutral
Formula: C₆H₁₃N₂O₆P

SMILES:

P(O)(O)(=O)CNC(=O)CCC(N)C(O)=O

InChI:

InChI=1/C6H13N2O6P/c7-4(6(10)11)1-2-5(9)8-3-15(12,13)14/h4H,1-3,7H2,(H,8,9)(H,10,11)(H2,12,13,14)/t4-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=-9.07007 kcal/mol

Physical Properties
Molecular Weight: 240.152 g/mol	logS: 1.43002	SlogP: -2.6403	Reactive groups: 0

Topological Properties
Globularity: 0.0593814	Sterimol/B1: 2.84073	Sterimol/B2: 3.69352	Sterimol/B3: 3.79141
Sterimol/B4: 3.83172	Sterimol/L: 13.9543

Surface and Volume Properties
Accessible surface: 431.77	Positive charged surface: 268.863	Negative charged surface: 162.907	Volume: 193.125
Hydrophobic surface: 114.204	Hydrophilic surface: 317.566

Pharmacophoric Properties
Hydrogen bond donors: 7	Hydrogen bond acceptors: 7	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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: no related molecules available.