MMsINC Database Search


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MMsINC code: MMs02892557

Type: Ionized
Formula: C₁₂H₁₀ClN₂O₂-

SMILES:

Clc1ccc(cc1)Cn1nc(cc1C(=O)[O-])C

InChI:

InChI=1/C12H11ClN2O2/c1-8-6-11(12(16)17)15(14-8)7-9-2-4-10(13)5-3-9/h2-6H,7H2,1H3,(H,16,17)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=24.6881 kcal/mol

Physical Properties
Molecular Weight: 249.677 g/mol	logS: -2.91328	SlogP: 1.52312	Reactive groups: 0

Topological Properties
Globularity: 0.121332	Sterimol/B1: 2.55795	Sterimol/B2: 3.28288	Sterimol/B3: 4.20978
Sterimol/B4: 6.91058	Sterimol/L: 13.0563

Surface and Volume Properties
Accessible surface: 449.556	Positive charged surface: 208.022	Negative charged surface: 241.534	Volume: 223.75
Hydrophobic surface: 353.051	Hydrophilic surface: 96.505

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	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

search links for this molecule:

Parent related molecule:

MMs02892556
PUBCHEM-ZINC02520649