MMsINC Database Search


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MMsINC code: MMs00052754

Type: Neutral
Formula: C₁₅H₁₄O₂

SMILES:

O(C)c1ccccc1-c1ccc(cc1)C(=O)C

InChI:

InChI=1/C15H14O2/c1-11(16)12-7-9-13(10-8-12)14-5-3-4-6-15(14)17-2/h3-10H,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=71.9205 kcal/mol

Physical Properties
Molecular Weight: 226.275 g/mol	logS: -4.17391	SlogP: 3.5648	Reactive groups: 0

Topological Properties
Globularity: 0.0541714	Sterimol/B1: 2.55648	Sterimol/B2: 3.39828	Sterimol/B3: 4.35761
Sterimol/B4: 5.17251	Sterimol/L: 14.3011

Surface and Volume Properties
Accessible surface: 459.258	Positive charged surface: 279.709	Negative charged surface: 174.763	Volume: 231.5
Hydrophobic surface: 417.302	Hydrophilic surface: 41.956

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	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.