MMsINC Database Search


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MMsINC code: MMs01812001

Type: Neutral
Formula: C₁₃H₂₂O

SMILES:

O=C(CCC)C1C(CC=CC1C)(C)C

InChI:

InChI=1/C13H22O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h6,8,10,12H,5,7,9H2,1-4H3/t10-,12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=51.5318 kcal/mol

Physical Properties
Molecular Weight: 194.318 g/mol	logS: -2.8821	SlogP: 3.594	Reactive groups: 1

Topological Properties
Globularity: 0.143024	Sterimol/B1: 3.12169	Sterimol/B2: 3.67086	Sterimol/B3: 4.45948
Sterimol/B4: 5.02344	Sterimol/L: 12.5866

Surface and Volume Properties
Accessible surface: 418.319	Positive charged surface: 298.778	Negative charged surface: 119.541	Volume: 220.875
Hydrophobic surface: 310.995	Hydrophilic surface: 107.324

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	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.