MMsINC Database Search


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MMsINC code: MMs03206788

Type: Neutral
Formula: C₇H₁₄N₂O₆

SMILES:

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

InChI:

InChI=1/C7H14N2O6/c8-7(14)9-6-5(13)4(12)3(11)2(1-10)15-6/h2-6,10-13H,1H2,(H3,8,9,14)/t2-,3-,4+,5-,6+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=26.6556 kcal/mol

Physical Properties
Molecular Weight: 222.197 g/mol	logS: 0.92763	SlogP: -3.5454	Reactive groups: 0

Topological Properties
Globularity: 0.234599	Sterimol/B1: 3.14862	Sterimol/B2: 3.31021	Sterimol/B3: 3.49008
Sterimol/B4: 6.68859	Sterimol/L: 10.0816

Surface and Volume Properties
Accessible surface: 401.126	Positive charged surface: 289.455	Negative charged surface: 111.671	Volume: 185.25
Hydrophobic surface: 100.729	Hydrophilic surface: 300.397

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: 0

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Ions/Tautomers related molecules: no related molecules available.