MMsINC Database Search


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MMsINC code: MMs00006976

Type: Neutral
Formula: C₇H₆Cl₂O

SMILES:

Clc1cccc(Cl)c1OC

InChI:

InChI=1/C7H6Cl2O/c1-10-7-5(8)3-2-4-6(7)9/h2-4H,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=37.5932 kcal/mol

Physical Properties
Molecular Weight: 177.03 g/mol	logS: -2.90384	SlogP: 3.002	Reactive groups: 0

Topological Properties
Globularity: 0.0527155	Sterimol/B1: 2.09746	Sterimol/B2: 2.85789	Sterimol/B3: 4.74974
Sterimol/B4: 4.75021	Sterimol/L: 9.97461

Surface and Volume Properties
Accessible surface: 331.322	Positive charged surface: 149.871	Negative charged surface: 181.451	Volume: 149.375
Hydrophobic surface: 322.625	Hydrophilic surface: 8.697

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.