MMsINC Database Search


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MMsINC code: MMs02202273

Type: Neutral
Formula: C₁₂H₁₈O₂

SMILES:

O(C(C)C)c1ccccc1OC(C)C

InChI:

InChI=1/C12H18O2/c1-9(2)13-11-7-5-6-8-12(11)14-10(3)4/h5-10H,1-4H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=62.3202 kcal/mol

Physical Properties
Molecular Weight: 194.274 g/mol	logS: -2.79448	SlogP: 3.261	Reactive groups: 0

Topological Properties
Globularity: 0.104289	Sterimol/B1: 2.2898	Sterimol/B2: 3.86167	Sterimol/B3: 4.38263
Sterimol/B4: 5.68115	Sterimol/L: 12.1037

Surface and Volume Properties
Accessible surface: 445.771	Positive charged surface: 301.741	Negative charged surface: 144.031	Volume: 214.375
Hydrophobic surface: 355.223	Hydrophilic surface: 90.548

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

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.