MMsINC Database Search


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MMsINC code: MMs03484661

Type: Neutral
Formula: C₁₂H₁₈O₂

SMILES:

O(CCO)c1ccccc1C(CC)C

InChI:

InChI=1/C12H18O2/c1-3-10(2)11-6-4-5-7-12(11)14-9-8-13/h4-7,10,13H,3,8-9H2,1-2H3/t10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=50.3979 kcal/mol

Physical Properties
Molecular Weight: 194.274 g/mol	logS: -2.93885	SlogP: 2.5712	Reactive groups: 0

Topological Properties
Globularity: 0.138885	Sterimol/B1: 2.49795	Sterimol/B2: 2.57785	Sterimol/B3: 4.63014
Sterimol/B4: 7.77387	Sterimol/L: 11.1482

Surface and Volume Properties
Accessible surface: 440.482	Positive charged surface: 312.762	Negative charged surface: 127.72	Volume: 213.75
Hydrophobic surface: 347.635	Hydrophilic surface: 92.847

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

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.