MMsINC Database Search


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MMsINC code: MMs02410810

Type: Neutral
Formula: C₁₂H₁₇NO₆

SMILES:

O1C(CO)C(O)C(O)C(O)C1Nc1ccccc1O

InChI:

InChI=1/C12H17NO6/c14-5-8-9(16)10(17)11(18)12(19-8)13-6-3-1-2-4-7(6)15/h1-4,8-18H,5H2/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)=100.078 kcal/mol

Physical Properties
Molecular Weight: 271.269 g/mol	logS: -0.18144	SlogP: -1.396	Reactive groups: 0

Topological Properties
Globularity: 0.194906	Sterimol/B1: 2.47141	Sterimol/B2: 4.98503	Sterimol/B3: 5.36634
Sterimol/B4: 5.58266	Sterimol/L: 12.9279

Surface and Volume Properties
Accessible surface: 472.75	Positive charged surface: 321.918	Negative charged surface: 150.832	Volume: 240
Hydrophobic surface: 250.614	Hydrophilic surface: 222.136

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: 1

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Ions/Tautomers related molecules: no related molecules available.