MMsINC Database Search


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MMsINC code: MMs00076416

Type: Neutral
Formula: C₁₁H₁₀N₂O₄

SMILES:

O=C1N(CC(O)=O)C(=O)N(c2c1cccc2)C

InChI:

InChI=1/C11H10N2O4/c1-12-8-5-3-2-4-7(8)10(16)13(11(12)17)6-9(14)15/h2-5H,6H2,1H3,(H,14,15)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=21.0439 kcal/mol

Physical Properties
Molecular Weight: 234.211 g/mol	logS: -1.72176	SlogP: 0.7832	Reactive groups: 0

Topological Properties
Globularity: 0.0653445	Sterimol/B1: 2.10408	Sterimol/B2: 2.81844	Sterimol/B3: 3.35651
Sterimol/B4: 7.31723	Sterimol/L: 12.7238

Surface and Volume Properties
Accessible surface: 407.771	Positive charged surface: 249.516	Negative charged surface: 158.255	Volume: 201.875
Hydrophobic surface: 247.46	Hydrophilic surface: 160.311

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	Acid groups: 0	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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Ions/Tautomers related molecules

MMs00076417
ASINEX-ZINC00109670