MMsINC Database Search


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MMsINC code: MMs03528778

Type: Neutral
Formula: C₁₈H₂₀O

SMILES:

OCc1ccccc1\C=C/c1c(cc(cc1C)C)C

InChI:

InChI=1/C18H20O/c1-13-10-14(2)18(15(3)11-13)9-8-16-6-4-5-7-17(16)12-19/h4-11,19H,12H2,1-3H3/b9-8-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=93.4264 kcal/mol

Physical Properties
Molecular Weight: 252.357 g/mol	logS: -5.45184	SlogP: 4.54096	Reactive groups: 0

Topological Properties
Globularity: 0.220471	Sterimol/B1: 2.56516	Sterimol/B2: 3.92995	Sterimol/B3: 4.51385
Sterimol/B4: 6.73424	Sterimol/L: 13.3447

Surface and Volume Properties
Accessible surface: 478.945	Positive charged surface: 312.355	Negative charged surface: 166.589	Volume: 272.5
Hydrophobic surface: 424.55	Hydrophilic surface: 54.395

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.