MMsINC Database Search


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MMsINC code: MMs02203576

Type: Neutral
Formula: C₁₂H₂₃NO₆

SMILES:

O1C(CO)C(O)C(O)C(NC(=O)C)C1OCCCC

InChI:

InChI=1/C12H23NO6/c1-3-4-5-18-12-9(13-7(2)15)11(17)10(16)8(6-14)19-12/h8-12,14,16-17H,3-6H2,1-2H3,(H,13,15)/t8-,9+,10+,11-,12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=69.9216 kcal/mol

Physical Properties
Molecular Weight: 277.317 g/mol	logS: -0.5219	SlogP: -1.2532	Reactive groups: 0

Topological Properties
Globularity: 0.138983	Sterimol/B1: 3.3935	Sterimol/B2: 4.18383	Sterimol/B3: 5.49758
Sterimol/B4: 6.2783	Sterimol/L: 14.0763

Surface and Volume Properties
Accessible surface: 531.349	Positive charged surface: 413.989	Negative charged surface: 117.361	Volume: 261.75
Hydrophobic surface: 350.969	Hydrophilic surface: 180.38

Pharmacophoric Properties
Hydrogen bond donors: 4	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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.