MMsINC Database Search


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MMsINC code: MMs02855797

Type: Neutral
Formula: C₁₄H₂₂O

SMILES:

OC(CCc1ccc(cc1)C(C)(C)C)C

InChI:

InChI=1/C14H22O/c1-11(15)5-6-12-7-9-13(10-8-12)14(2,3)4/h7-11,15H,5-6H2,1-4H3/t11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=49.7638 kcal/mol

Physical Properties
Molecular Weight: 206.329 g/mol	logS: -3.76593	SlogP: 3.29747	Reactive groups: 0

Topological Properties
Globularity: 0.0847729	Sterimol/B1: 2.65451	Sterimol/B2: 3.13301	Sterimol/B3: 4.14298
Sterimol/B4: 4.41571	Sterimol/L: 14.6059

Surface and Volume Properties
Accessible surface: 464.068	Positive charged surface: 321.971	Negative charged surface: 142.097	Volume: 238.875
Hydrophobic surface: 349.397	Hydrophilic surface: 114.671

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	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.