MMsINC Database Search


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MMsINC code: MMs00533069

Type: Neutral
Formula: C₁₆H₁₆O₃

SMILES:

O(Cc1ccccc1C)c1ccc(cc1OC)C=O

InChI:

InChI=1/C16H16O3/c1-12-5-3-4-6-14(12)11-19-15-8-7-13(10-17)9-16(15)18-2/h3-10H,11H2,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=82.4544 kcal/mol

Physical Properties
Molecular Weight: 256.301 g/mol	logS: -3.73357	SlogP: 3.66152	Reactive groups: 1

Topological Properties
Globularity: 0.0107797	Sterimol/B1: 2.37975	Sterimol/B2: 2.4266	Sterimol/B3: 2.51281
Sterimol/B4: 7.61932	Sterimol/L: 14.8224

Surface and Volume Properties
Accessible surface: 500.428	Positive charged surface: 321.329	Negative charged surface: 179.1	Volume: 256.25
Hydrophobic surface: 429.27	Hydrophilic surface: 71.158

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 3	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.