MMsINC Database Search


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MMsINC code: MMs02792215

Type: Neutral
Formula: C₁₃H₁₁ClO

SMILES:

Clc1ccccc1-c1ccccc1CO

InChI:

InChI=1/C13H11ClO/c14-13-8-4-3-7-12(13)11-6-2-1-5-10(11)9-15/h1-8,15H,9H2

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.3316 kcal/mol

Physical Properties
Molecular Weight: 218.683 g/mol	logS: -4.31657	SlogP: 3.7657	Reactive groups: 0

Topological Properties
Globularity: 0.13349	Sterimol/B1: 3.27842	Sterimol/B2: 3.54263	Sterimol/B3: 4.14938
Sterimol/B4: 5.90224	Sterimol/L: 12.0959

Surface and Volume Properties
Accessible surface: 413.844	Positive charged surface: 214.273	Negative charged surface: 198.186	Volume: 208.25
Hydrophobic surface: 360.391	Hydrophilic surface: 53.453

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.