MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs03131012

Type: Neutral
Formula: C₁₃H₁₆O₆

SMILES:

O1C(C(O)C(O)C=O)C(O)COC1c1ccccc1

InChI:

InChI=1/C13H16O6/c14-6-9(15)11(17)12-10(16)7-18-13(19-12)8-4-2-1-3-5-8/h1-6,9-13,15-17H,7H2/t9-,10-,11-,12-,13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=71.6825 kcal/mol

Physical Properties
Molecular Weight: 268.265 g/mol	logS: -1.09822	SlogP: -0.5223	Reactive groups: 1

Topological Properties
Globularity: 0.103207	Sterimol/B1: 3.21066	Sterimol/B2: 3.44041	Sterimol/B3: 3.88557
Sterimol/B4: 6.45779	Sterimol/L: 13.1496

Surface and Volume Properties
Accessible surface: 475.715	Positive charged surface: 297.559	Negative charged surface: 178.155	Volume: 240.75
Hydrophobic surface: 295.076	Hydrophilic surface: 180.639

Pharmacophoric Properties
Hydrogen bond donors: 3	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

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.