MMsINC Database Search


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MMsINC code: MMs02094599

Type: Neutral
Formula: C₁₄H₁₈O

SMILES:

O=C(C)C1CC1c1ccc(cc1)C(C)C

InChI:

InChI=1/C14H18O/c1-9(2)11-4-6-12(7-5-11)14-8-13(14)10(3)15/h4-7,9,13-14H,8H2,1-3H3/t13-,14+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=51.7895 kcal/mol

Physical Properties
Molecular Weight: 202.297 g/mol	logS: -3.24463	SlogP: 3.5025	Reactive groups: 0

Topological Properties
Globularity: 0.122122	Sterimol/B1: 2.27229	Sterimol/B2: 3.23708	Sterimol/B3: 4.78258
Sterimol/B4: 5.25377	Sterimol/L: 12.6987

Surface and Volume Properties
Accessible surface: 441.665	Positive charged surface: 296.881	Negative charged surface: 144.784	Volume: 225.625
Hydrophobic surface: 366.129	Hydrophilic surface: 75.536

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.