MMsINC Database Search


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MMsINC code: MMs02312908

Type: Neutral
Formula: C₁₃H₁₈O₂

SMILES:

O1C(OCCC1C)(C)c1ccc(cc1)C

InChI:

InChI=1/C13H18O2/c1-10-4-6-12(7-5-10)13(3)14-9-8-11(2)15-13/h4-7,11H,8-9H2,1-3H3/t11-,13+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=41.1155 kcal/mol

Physical Properties
Molecular Weight: 206.285 g/mol	logS: -3.17863	SlogP: 3.30462	Reactive groups: 0

Topological Properties
Globularity: 0.0987747	Sterimol/B1: 3.04252	Sterimol/B2: 3.8548	Sterimol/B3: 4.23197
Sterimol/B4: 4.41498	Sterimol/L: 13.0408

Surface and Volume Properties
Accessible surface: 434.963	Positive charged surface: 295.645	Negative charged surface: 139.318	Volume: 219.75
Hydrophobic surface: 391.372	Hydrophilic surface: 43.591

Pharmacophoric Properties
Hydrogen bond donors: 0	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.