MMsINC Database Search


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MMsINC code: MMs02550887

Type: Neutral
Formula: C₁₆H₁₈O

SMILES:

OC(c1cc(cc(c1)C)C)c1cc(ccc1)C

InChI:

InChI=1/C16H18O/c1-11-5-4-6-14(8-11)16(17)15-9-12(2)7-13(3)10-15/h4-10,16-17H,1-3H3/t16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=61.7292 kcal/mol

Physical Properties
Molecular Weight: 226.319 g/mol	logS: -4.34556	SlogP: 3.78906	Reactive groups: 0

Topological Properties
Globularity: 0.134078	Sterimol/B1: 2.73121	Sterimol/B2: 3.56542	Sterimol/B3: 4.8641
Sterimol/B4: 5.82351	Sterimol/L: 13.0374

Surface and Volume Properties
Accessible surface: 480.402	Positive charged surface: 282.134	Negative charged surface: 198.268	Volume: 247.125
Hydrophobic surface: 441.759	Hydrophilic surface: 38.643

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.