MMsINC Database Search


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MMsINC code: MMs03427792

Type: Neutral
Formula: C₉H₁₇NO₆

SMILES:

O1C(CO)C(O)C(O)C(NC(=O)C)C1OC

InChI:

InChI=1/C9H17NO6/c1-4(12)10-6-8(14)7(13)5(3-11)16-9(6)15-2/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)/t5-,6-,7+,8-,9+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=63.3975 kcal/mol

Physical Properties
Molecular Weight: 235.236 g/mol	logS: 0.5223	SlogP: -2.4235	Reactive groups: 0

Topological Properties
Globularity: 0.126609	Sterimol/B1: 3.38902	Sterimol/B2: 3.49053	Sterimol/B3: 4.47316
Sterimol/B4: 4.94894	Sterimol/L: 12.9533

Surface and Volume Properties
Accessible surface: 435.01	Positive charged surface: 331.685	Negative charged surface: 103.325	Volume: 208.5
Hydrophobic surface: 252.481	Hydrophilic surface: 182.529

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.