MMsINC Database Search


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MMsINC code: MMs00297061

Type: Neutral
Formula: C₈H₁₆N₂O₆

SMILES:

O1C(CO)C(O)C(O)C(O)C1NC(=O)NC

InChI:

InChI=1/C8H16N2O6/c1-9-8(15)10-7-6(14)5(13)4(12)3(2-11)16-7/h3-7,11-14H,2H2,1H3,(H2,9,10,15)/t3-,4+,5+,6+,7+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=41.9428 kcal/mol

Physical Properties
Molecular Weight: 236.224 g/mol	logS: 1.03362	SlogP: -3.2847	Reactive groups: 1

Topological Properties
Globularity: 0.155314	Sterimol/B1: 2.92936	Sterimol/B2: 3.88055	Sterimol/B3: 4.66666
Sterimol/B4: 5.4325	Sterimol/L: 12.1676

Surface and Volume Properties
Accessible surface: 429.616	Positive charged surface: 346.896	Negative charged surface: 82.7202	Volume: 202.375
Hydrophobic surface: 194.398	Hydrophilic surface: 235.218

Pharmacophoric Properties
Hydrogen bond donors: 6	Hydrogen bond acceptors: 6	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: 1

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Ions/Tautomers related molecules: no related molecules available.