MMsINC Database Search


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MMsINC code: MMs00006427

Type: Neutral
Formula: C₉H₉ClO₃

SMILES:

Clc1cc(C(OC)=O)c(OC)cc1

InChI:

InChI=1/C9H9ClO3/c1-12-8-4-3-6(10)5-7(8)9(11)13-2/h3-5H,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=48.1922 kcal/mol

Physical Properties
Molecular Weight: 200.621 g/mol	logS: -2.55128	SlogP: 2.1352	Reactive groups: 0

Topological Properties
Globularity: 0.0226447	Sterimol/B1: 2.37248	Sterimol/B2: 2.3779	Sterimol/B3: 2.56521
Sterimol/B4: 8.56436	Sterimol/L: 10.8479

Surface and Volume Properties
Accessible surface: 393.828	Positive charged surface: 253.173	Negative charged surface: 140.654	Volume: 176.25
Hydrophobic surface: 353.729	Hydrophilic surface: 40.099

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	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.