MMsINC Database Search


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MMsINC code: MMs00297062

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)=25.1347 kcal/mol

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

Topological Properties
Globularity: 0.0884624	Sterimol/B1: 2.98045	Sterimol/B2: 3.25025	Sterimol/B3: 4.96291
Sterimol/B4: 5.37656	Sterimol/L: 12.4546

Surface and Volume Properties
Accessible surface: 437.79	Positive charged surface: 347.385	Negative charged surface: 90.4041	Volume: 203.875
Hydrophobic surface: 193.814	Hydrophilic surface: 243.976

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.