MMsINC Database Search


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MMsINC code: MMs02455296

Type: Neutral
Formula: C₁₆H₁₆O

SMILES:

OC(C\C=C/c1ccccc1)c1ccccc1

InChI:

InChI=1/C16H16O/c17-16(15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-12,16-17H,13H2/b10-7-/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=81.2847 kcal/mol

Physical Properties
Molecular Weight: 224.303 g/mol	logS: -3.62499	SlogP: 3.919	Reactive groups: 0

Topological Properties
Globularity: 0.138897	Sterimol/B1: 2.51001	Sterimol/B2: 3.11068	Sterimol/B3: 4.1294
Sterimol/B4: 6.91991	Sterimol/L: 12.461

Surface and Volume Properties
Accessible surface: 468.634	Positive charged surface: 263.299	Negative charged surface: 205.335	Volume: 241.875
Hydrophobic surface: 419.438	Hydrophilic surface: 49.196

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.