MMsINC Database Search


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MMsINC code: MMs00502157

Type: Ionized
Formula: C₁₆H₁₀NO₄-

SMILES:

O=C1N(Cc2ccc(cc2)C(=O)[O-])C(=O)c2c1cccc2

InChI:

InChI=1/C16H11NO4/c18-14-12-3-1-2-4-13(12)15(19)17(14)9-10-5-7-11(8-6-10)16(20)21/h1-8H,9H2,(H,20,21)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=41.3696 kcal/mol

Physical Properties
Molecular Weight: 280.259 g/mol	logS: -3.93248	SlogP: 1.1127	Reactive groups: 0

Topological Properties
Globularity: 0.147582	Sterimol/B1: 2.75232	Sterimol/B2: 3.35545	Sterimol/B3: 4.74695
Sterimol/B4: 5.30304	Sterimol/L: 14.0939

Surface and Volume Properties
Accessible surface: 489.732	Positive charged surface: 229.499	Negative charged surface: 260.233	Volume: 250.5
Hydrophobic surface: 321.519	Hydrophilic surface: 168.213

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	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:

MMs00502156
CHEMBLOCK-ZINC00192561