MMsINC Database Search


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MMsINC code: MMs02360410

Type: Neutral
Formula: C₁₆H₁₄O₂

SMILES:

O1C(C1(C(=O)c1ccccc1)C)c1ccccc1

InChI:

InChI=1/C16H14O2/c1-16(14(17)12-8-4-2-5-9-12)15(18-16)13-10-6-3-7-11-13/h2-11,15H,1H3/t15-,16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=62.7472 kcal/mol

Physical Properties
Molecular Weight: 238.286 g/mol	logS: -4.07638	SlogP: 3.495	Reactive groups: 1

Topological Properties
Globularity: 0.0465633	Sterimol/B1: 2.1852	Sterimol/B2: 3.4052	Sterimol/B3: 4.29814
Sterimol/B4: 4.65845	Sterimol/L: 15.1173

Surface and Volume Properties
Accessible surface: 467.531	Positive charged surface: 252.247	Negative charged surface: 215.283	Volume: 243.75
Hydrophobic surface: 421.2	Hydrophilic surface: 46.331

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