MMsINC Database Search


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MMsINC code: MMs03206744

Type: Neutral
Formula: C₇H₁₄N₂O₆

SMILES:

OC1NC(=O)NC1C(O)C(O)C(O)CO

InChI:

InChI=1/C7H14N2O6/c10-1-2(11)4(12)5(13)3-6(14)9-7(15)8-3/h2-6,10-14H,1H2,(H2,8,9,15)/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)=54.9121 kcal/mol

Physical Properties
Molecular Weight: 222.197 g/mol	logS: 1.3788	SlogP: -3.9388	Reactive groups: 0

Topological Properties
Globularity: 0.121203	Sterimol/B1: 3.17371	Sterimol/B2: 3.57782	Sterimol/B3: 3.68916
Sterimol/B4: 4.16196	Sterimol/L: 12.4426

Surface and Volume Properties
Accessible surface: 385.342	Positive charged surface: 281.273	Negative charged surface: 104.069	Volume: 181.625
Hydrophobic surface: 122.776	Hydrophilic surface: 262.566

Pharmacophoric Properties
Hydrogen bond donors: 7	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.