MMsINC Database Search


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MMsINC code: MMs00497069

Type: Ionized
Formula: C₁₉H₁₅ClNO₂-

SMILES:

Clc1ccc(-n2c(ccc2CCC(=O)[O-])-c2ccccc2)cc1

InChI:

InChI=1/C19H16ClNO2/c20-15-6-8-16(9-7-15)21-17(11-13-19(22)23)10-12-18(21)14-4-2-1-3-5-14/h1-10,12H,11,13H2,(H,22,23)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=65.8793 kcal/mol

Physical Properties
Molecular Weight: 324.787 g/mol	logS: -5.0016	SlogP: 3.48017	Reactive groups: 0

Topological Properties
Globularity: 0.11047	Sterimol/B1: 3.22382	Sterimol/B2: 3.8842	Sterimol/B3: 4.8907
Sterimol/B4: 7.60331	Sterimol/L: 15.0184

Surface and Volume Properties
Accessible surface: 547.432	Positive charged surface: 259.547	Negative charged surface: 287.885	Volume: 309.5
Hydrophobic surface: 454.602	Hydrophilic surface: 92.83

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 0	Acid groups: 2	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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Parent related molecule:

MMs00497068
CHEMBLOCK-ZINC00094921