MMsINC Database Search


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MMsINC code: MMs00007582

Type: Neutral
Formula: C₁₀H₁₂O₂

SMILES:

O(C(=O)Cc1ccc(cc1)C)C

InChI:

InChI=1/C10H12O2/c1-8-3-5-9(6-4-8)7-10(11)12-2/h3-6H,7H2,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=34.7756 kcal/mol

Physical Properties
Molecular Weight: 164.204 g/mol	logS: -2.302	SlogP: 1.71049	Reactive groups: 1

Topological Properties
Globularity: 0.0953379	Sterimol/B1: 2.27092	Sterimol/B2: 3.61598	Sterimol/B3: 3.62062
Sterimol/B4: 4.03329	Sterimol/L: 13.2772

Surface and Volume Properties
Accessible surface: 386.808	Positive charged surface: 266.344	Negative charged surface: 120.464	Volume: 173
Hydrophobic surface: 349.677	Hydrophilic surface: 37.131

Pharmacophoric Properties
Hydrogen bond donors: 0	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.