MMsINC Database Search


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MMsINC code: MMs02494134

Type: Neutral
Formula: C₁₃H₁₈O₂

SMILES:

OC12C3(CCC1)C(CC2)(C)C(=O)C=C3C

InChI:

InChI=1/C13H18O2/c1-9-8-10(14)11(2)6-7-12(15)4-3-5-13(9,11)12/h8,15H,3-7H2,1-2H3/t11-,12+,13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=117.67 kcal/mol

Physical Properties
Molecular Weight: 206.285 g/mol	logS: -1.60023	SlogP: 2.2169	Reactive groups: 1

Topological Properties
Globularity: 0.585083	Sterimol/B1: 2.18572	Sterimol/B2: 3.29044	Sterimol/B3: 4.83381
Sterimol/B4: 6.97905	Sterimol/L: 9.34799

Surface and Volume Properties
Accessible surface: 379.945	Positive charged surface: 249.095	Negative charged surface: 130.85	Volume: 210
Hydrophobic surface: 295.383	Hydrophilic surface: 84.562

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.