MMsINC Database Search


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MMsINC code: MMs02616218

Type: Neutral
Formula: C₉H₁₀ClNO₂

SMILES:

Clc1cc(ccc1)CC(N)C(O)=O

InChI:

InChI=1/C9H10ClNO2/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=42.3802 kcal/mol

Physical Properties
Molecular Weight: 199.637 g/mol	logS: -1.8414	SlogP: 1.29437	Reactive groups: 0

Topological Properties
Globularity: 0.0733526	Sterimol/B1: 2.41643	Sterimol/B2: 2.79476	Sterimol/B3: 3.20839
Sterimol/B4: 5.86498	Sterimol/L: 11.8273

Surface and Volume Properties
Accessible surface: 381.619	Positive charged surface: 183.755	Negative charged surface: 197.864	Volume: 178.75
Hydrophobic surface: 245.114	Hydrophilic surface: 136.505

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.