MMsINC Database Search


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MMsINC code: MMs01336137

Type: Ionized
Formula: C₁₃H₁₂NO₄-

SMILES:

O=C1N(CC(C1)C(=O)[O-])c1ccc(cc1)C(=O)C

InChI:

InChI=1/C13H13NO4/c1-8(15)9-2-4-11(5-3-9)14-7-10(13(17)18)6-12(14)16/h2-5,10H,6-7H2,1H3,(H,17,18)/p-1/t10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=35.8137 kcal/mol

Physical Properties
Molecular Weight: 246.242 g/mol	logS: -1.83678	SlogP: -0.008	Reactive groups: 0

Topological Properties
Globularity: 0.020917	Sterimol/B1: 2.69495	Sterimol/B2: 2.98417	Sterimol/B3: 3.97976
Sterimol/B4: 4.41679	Sterimol/L: 15.3954

Surface and Volume Properties
Accessible surface: 444.152	Positive charged surface: 238.212	Negative charged surface: 205.94	Volume: 224.375
Hydrophobic surface: 279.449	Hydrophilic surface: 164.703

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

MMs01336136
ENAMINE-ZINC03260004