MMsINC Database Search


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MMsINC code: MMs02277583

Type: Neutral
Formula: C₁₂H₉ClO₅

SMILES:

Clc1ccccc1C(=O)CC(=O)\C=C(/O)\C(O)=O

InChI:

InChI=1/C12H9ClO5/c13-9-4-2-1-3-8(9)10(15)5-7(14)6-11(16)12(17)18/h1-4,6,16H,5H2,(H,17,18)/b11-6-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=70.518 kcal/mol

Physical Properties
Molecular Weight: 268.652 g/mol	logS: -2.81309	SlogP: 2.0084	Reactive groups: 1

Topological Properties
Globularity: 0.0039439	Sterimol/B1: 2.37448	Sterimol/B2: 2.37562	Sterimol/B3: 2.53437
Sterimol/B4: 6.4381	Sterimol/L: 15.9518

Surface and Volume Properties
Accessible surface: 455.499	Positive charged surface: 227.23	Negative charged surface: 228.269	Volume: 224.375
Hydrophobic surface: 277.619	Hydrophilic surface: 177.88

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 5	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

MMs02277584
NCID-ZINC01633288