MMsINC Database Search


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MMsINC code: MMs02791659

Type: Neutral
Formula: C₁₄H₁₄O

SMILES:

OCc1ccc(cc1)-c1ccccc1C

InChI:

InChI=1/C14H14O/c1-11-4-2-3-5-14(11)13-8-6-12(10-15)7-9-13/h2-9,15H,10H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=54.994 kcal/mol

Physical Properties
Molecular Weight: 198.265 g/mol	logS: -4.0562	SlogP: 3.42072	Reactive groups: 0

Topological Properties
Globularity: 0.0641983	Sterimol/B1: 2.07981	Sterimol/B2: 2.45528	Sterimol/B3: 3.45698
Sterimol/B4: 6.19044	Sterimol/L: 13.9139

Surface and Volume Properties
Accessible surface: 423.015	Positive charged surface: 257.448	Negative charged surface: 162.891	Volume: 212.5
Hydrophobic surface: 360.042	Hydrophilic surface: 62.973

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