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MMsINC code: MMs00754918

Type: Neutral
Formula: C₁₅H₁₁ClO₄

SMILES:

Clc1cc(ccc1OCc1cc(ccc1)C(O)=O)C=O

InChI:

InChI=1/C15H11ClO4/c16-13-7-10(8-17)4-5-14(13)20-9-11-2-1-3-12(6-11)15(18)19/h1-8H,9H2,(H,18,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=66.5983 kcal/mol

Physical Properties
Molecular Weight: 290.702 g/mol	logS: -3.91296	SlogP: 3.6961	Reactive groups: 1

Topological Properties
Globularity: 0.0734562	Sterimol/B1: 2.41509	Sterimol/B2: 4.03207	Sterimol/B3: 4.48554
Sterimol/B4: 6.27965	Sterimol/L: 16.3662

Surface and Volume Properties
Accessible surface: 512.164	Positive charged surface: 254.581	Negative charged surface: 257.583	Volume: 254.5
Hydrophobic surface: 348.292	Hydrophilic surface: 163.872

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	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

MMs00754919
CHEMBRIDGE-ZINC03863454