MMsINC Database Search


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MMsINC code: MMs01797759

Type: Neutral
Formula: C₁₁H₁₄O

SMILES:

OC(C1CC1)c1ccc(cc1)C

InChI:

InChI=1/C11H14O/c1-8-2-4-9(5-3-8)11(12)10-6-7-10/h2-5,10-12H,6-7H2,1H3/t11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=45.1291 kcal/mol

Physical Properties
Molecular Weight: 162.232 g/mol	logS: -2.25853	SlogP: 2.53392	Reactive groups: 0

Topological Properties
Globularity: 0.0829258	Sterimol/B1: 2.69388	Sterimol/B2: 3.40507	Sterimol/B3: 3.85431
Sterimol/B4: 4.09085	Sterimol/L: 11.9659

Surface and Volume Properties
Accessible surface: 385.041	Positive charged surface: 233.966	Negative charged surface: 151.075	Volume: 180.5
Hydrophobic surface: 315.414	Hydrophilic surface: 69.627

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.