MMsINC Database Search


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MMsINC code: MMs03376321

Type: Neutral
Formula: C₉H₁₁ClO₂

SMILES:

Clc1ccccc1OCC(O)C

InChI:

InChI=1/C9H11ClO2/c1-7(11)6-12-9-5-3-2-4-8(9)10/h2-5,7,11H,6H2,1H3/t7-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=45.3274 kcal/mol

Physical Properties
Molecular Weight: 186.638 g/mol	logS: -2.29422	SlogP: 2.0996	Reactive groups: 0

Topological Properties
Globularity: 0.0706961	Sterimol/B1: 2.46695	Sterimol/B2: 4.15068	Sterimol/B3: 4.25554
Sterimol/B4: 4.38239	Sterimol/L: 11.8117

Surface and Volume Properties
Accessible surface: 379.355	Positive charged surface: 212.267	Negative charged surface: 167.088	Volume: 174.5
Hydrophobic surface: 309.367	Hydrophilic surface: 69.988

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.