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MMsINC code: MMs02435741

Type: Neutral
Formula: C₁₃H₁₈O₃

SMILES:

O(C(=O)C(C(O)(C)c1ccccc1)C)CC

InChI:

InChI=1/C13H18O3/c1-4-16-12(14)10(2)13(3,15)11-8-6-5-7-9-11/h5-10,15H,4H2,1-3H3/t10-,13+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=58.84 kcal/mol

Physical Properties
Molecular Weight: 222.284 g/mol	logS: -2.30218	SlogP: 2.4048	Reactive groups: 0

Topological Properties
Globularity: 0.0963631	Sterimol/B1: 3.10254	Sterimol/B2: 3.44603	Sterimol/B3: 3.60787
Sterimol/B4: 4.89463	Sterimol/L: 14.7396

Surface and Volume Properties
Accessible surface: 453.072	Positive charged surface: 294.214	Negative charged surface: 158.858	Volume: 229.125
Hydrophobic surface: 346.022	Hydrophilic surface: 107.05

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.