MMsINC Database Search


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MMsINC code: MMs00020056

Type: Neutral
Formula: C₁₄H₁₄O₂

SMILES:

O(C)c1ccc(cc1)C(O)c1ccccc1

InChI:

InChI=1/C14H14O2/c1-16-13-9-7-12(8-10-13)14(15)11-5-3-2-4-6-11/h2-10,14-15H,1H3/t14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=67.0843 kcal/mol

Physical Properties
Molecular Weight: 214.264 g/mol	logS: -2.97418	SlogP: 2.8724	Reactive groups: 0

Topological Properties
Globularity: 0.145504	Sterimol/B1: 2.66096	Sterimol/B2: 3.4734	Sterimol/B3: 4.89216
Sterimol/B4: 5.245	Sterimol/L: 13.3943

Surface and Volume Properties
Accessible surface: 441.33	Positive charged surface: 267.225	Negative charged surface: 174.105	Volume: 219.375
Hydrophobic surface: 392.868	Hydrophilic surface: 48.462

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.