MMsINC Database Search


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MMsINC code: MMs02138022

Type: Neutral
Formula: C₁₅H₁₄O₂

SMILES:

O1CC(C(O)c2c1cccc2)c1ccccc1

InChI:

InChI=1/C15H14O2/c16-15-12-8-4-5-9-14(12)17-10-13(15)11-6-2-1-3-7-11/h1-9,13,15-16H,10H2/t13-,15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=68.2062 kcal/mol

Physical Properties
Molecular Weight: 226.275 g/mol	logS: -3.05905	SlogP: 2.9917	Reactive groups: 0

Topological Properties
Globularity: 0.104033	Sterimol/B1: 3.35359	Sterimol/B2: 3.39997	Sterimol/B3: 3.66284
Sterimol/B4: 4.22526	Sterimol/L: 14.202

Surface and Volume Properties
Accessible surface: 437.08	Positive charged surface: 267.498	Negative charged surface: 169.581	Volume: 225.75
Hydrophobic surface: 400.677	Hydrophilic surface: 36.403

Pharmacophoric Properties
Hydrogen bond donors: 1	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.