MMsINC Database Search


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MMsINC code: MMs00105942

Type: Neutral
Formula: C₁₄H₁₃NO₄

SMILES:

o1cccc1C(=O)NC(CC(O)=O)c1ccccc1

InChI:

InChI=1/C14H13NO4/c16-13(17)9-11(10-5-2-1-3-6-10)15-14(18)12-7-4-8-19-12/h1-8,11H,9H2,(H,15,18)(H,16,17)/t11-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=29.706 kcal/mol

Physical Properties
Molecular Weight: 259.261 g/mol	logS: -2.92824	SlogP: 2.3209	Reactive groups: 0

Topological Properties
Globularity: 0.0953909	Sterimol/B1: 2.3661	Sterimol/B2: 3.15465	Sterimol/B3: 3.45063
Sterimol/B4: 7.40305	Sterimol/L: 13.9221

Surface and Volume Properties
Accessible surface: 482.169	Positive charged surface: 255.394	Negative charged surface: 226.774	Volume: 237.5
Hydrophobic surface: 352.991	Hydrophilic surface: 129.178

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

MMs00105943
ASINEX-ZINC00275752