MMsINC Database Search


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MMsINC code: MMs02413695

Type: Neutral
Formula: C₈H₁₅NO₅

SMILES:

O1CC(NC(=O)C)C(O)C(O)C1OC

InChI:

InChI=1/C8H15NO5/c1-4(10)9-5-3-14-8(13-2)7(12)6(5)11/h5-8,11-12H,3H2,1-2H3,(H,9,10)/t5-,6-,7-,8-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=45.1492 kcal/mol

Physical Properties
Molecular Weight: 205.21 g/mol	logS: 0.31976	SlogP: -1.7844	Reactive groups: 0

Topological Properties
Globularity: 0.0841895	Sterimol/B1: 2.92465	Sterimol/B2: 3.34052	Sterimol/B3: 3.34292
Sterimol/B4: 4.51418	Sterimol/L: 13.3263

Surface and Volume Properties
Accessible surface: 406.555	Positive charged surface: 317.89	Negative charged surface: 88.6654	Volume: 187.875
Hydrophobic surface: 268.269	Hydrophilic surface: 138.286

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 4

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.