MMsINC Database Search


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MMsINC code: MMs00022369

Type: Neutral
Formula: C₈H₉ClO

SMILES:

Clc1ccccc1C(O)C

InChI:

InChI=1/C8H9ClO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H3/t6-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=25.6055 kcal/mol

Physical Properties
Molecular Weight: 156.612 g/mol	logS: -2.2174	SlogP: 2.4888	Reactive groups: 0

Topological Properties
Globularity: 0.116447	Sterimol/B1: 2.20163	Sterimol/B2: 3.61323	Sterimol/B3: 4.0272
Sterimol/B4: 4.39018	Sterimol/L: 10.0393

Surface and Volume Properties
Accessible surface: 326.856	Positive charged surface: 170.861	Negative charged surface: 155.996	Volume: 150.625
Hydrophobic surface: 261.453	Hydrophilic surface: 65.403

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