MMsINC Database Search


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MMsINC code: MMs00848437

Type: Neutral
Formula: C₁₁H₆Cl₂O₃

SMILES:

Clc1cc(Cl)ccc1-c1oc(cc1)C(O)=O

InChI:

InChI=1/C11H6Cl2O3/c12-6-1-2-7(8(13)5-6)9-3-4-10(16-9)11(14)15/h1-5H,(H,14,15)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=37.7527 kcal/mol

Physical Properties
Molecular Weight: 257.072 g/mol	logS: -4.96961	SlogP: 3.9516	Reactive groups: 0

Topological Properties
Globularity: 0.0477074	Sterimol/B1: 2.33952	Sterimol/B2: 2.41314	Sterimol/B3: 3.57034
Sterimol/B4: 5.94073	Sterimol/L: 14.1642

Surface and Volume Properties
Accessible surface: 429.644	Positive charged surface: 165.068	Negative charged surface: 264.575	Volume: 204.625
Hydrophobic surface: 318.562	Hydrophilic surface: 111.082

Pharmacophoric Properties
Hydrogen bond donors: 2	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

MMs00848438
CHEMDIV-ZINC00266884