MMsINC Database Search


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MMsINC code: MMs02806995

Type: Neutral
Formula: C₁₀H₁₀O₂

SMILES:

O1c2cc(O)ccc2C=CC1C

InChI:

InChI=1/C10H10O2/c1-7-2-3-8-4-5-9(11)6-10(8)12-7/h2-7,11H,1H3/t7-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=37.1725 kcal/mol

Physical Properties
Molecular Weight: 162.188 g/mol	logS: -2.02874	SlogP: 2.1863	Reactive groups: 0

Topological Properties
Globularity: 0.0335661	Sterimol/B1: 2.55117	Sterimol/B2: 2.91923	Sterimol/B3: 3.01607
Sterimol/B4: 5.20087	Sterimol/L: 11.2021

Surface and Volume Properties
Accessible surface: 354.546	Positive charged surface: 225.524	Negative charged surface: 129.022	Volume: 161.625
Hydrophobic surface: 260.935	Hydrophilic surface: 93.611

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.