MMsINC Database Search


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MMsINC code: MMs03796003

Type: Neutral
Formula: C₁₂H₁₄N₂O₄

SMILES:

O1CCOc2c1cc(cc2)/C(=N/NC(OC)=O)/C

InChI:

InChI=1/C12H14N2O4/c1-8(13-14-12(15)16-2)9-3-4-10-11(7-9)18-6-5-17-10/h3-4,7H,5-6H2,1-2H3,(H,14,15)/b13-8-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=83.1214 kcal/mol

Physical Properties
Molecular Weight: 250.254 g/mol	logS: -2.40283	SlogP: 1.5378	Reactive groups: 0

Topological Properties
Globularity: 0.0485106	Sterimol/B1: 1.969	Sterimol/B2: 2.68081	Sterimol/B3: 3.74599
Sterimol/B4: 6.91912	Sterimol/L: 15.2958

Surface and Volume Properties
Accessible surface: 479.743	Positive charged surface: 349.833	Negative charged surface: 129.91	Volume: 230.375
Hydrophobic surface: 382.644	Hydrophilic surface: 97.099

Pharmacophoric Properties
Hydrogen bond donors: 1	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: no related molecules available.