MMsINC Database Search


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MMsINC code: MMs02235682

Type: Neutral
Formula: C₁₁H₁₆O

SMILES:

Oc1ccc(cc1)C(CCC)C

InChI:

InChI=1/C11H16O/c1-3-4-9(2)10-5-7-11(12)8-6-10/h5-9,12H,3-4H2,1-2H3/t9-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=30.135 kcal/mol

Physical Properties
Molecular Weight: 164.248 g/mol	logS: -3.55773	SlogP: 3.2958	Reactive groups: 0

Topological Properties
Globularity: 0.148232	Sterimol/B1: 2.44175	Sterimol/B2: 2.67416	Sterimol/B3: 4.2596
Sterimol/B4: 4.59973	Sterimol/L: 13.1057

Surface and Volume Properties
Accessible surface: 395.679	Positive charged surface: 264.556	Negative charged surface: 131.123	Volume: 186
Hydrophobic surface: 301.327	Hydrophilic surface: 94.352

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.