MMsINC Database Search


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MMsINC code: MMs02408489

Type: Neutral
Formula: C₁₆H₂₂O₂

SMILES:

O(C1CCCCC1O)C1CCc2c(C1)cccc2

InChI:

InChI=1/C16H22O2/c17-15-7-3-4-8-16(15)18-14-10-9-12-5-1-2-6-13(12)11-14/h1-2,5-6,14-17H,3-4,7-11H2/t14-,15-,16+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=55.8087 kcal/mol

Physical Properties
Molecular Weight: 246.35 g/mol	logS: -2.70157	SlogP: 2.86394	Reactive groups: 0

Topological Properties
Globularity: 0.0945202	Sterimol/B1: 3.08972	Sterimol/B2: 3.74665	Sterimol/B3: 4.42381
Sterimol/B4: 4.55335	Sterimol/L: 14.7605

Surface and Volume Properties
Accessible surface: 491.066	Positive charged surface: 347.971	Negative charged surface: 143.094	Volume: 258.625
Hydrophobic surface: 448.022	Hydrophilic surface: 43.044

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.