MMsINC Database Search


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MMsINC code: MMs00484738

Type: Neutral
Formula: C₁₁H₁₁N₃O₄

SMILES:

O=C1NC(CC1)C(=O)Nc1ccc([N+](=O)[O-])cc1

InChI:

InChI=1/C11H11N3O4/c15-10-6-5-9(13-10)11(16)12-7-1-3-8(4-2-7)14(17)18/h1-4,9H,5-6H2,(H,12,16)(H,13,15)/t9-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=72.284 kcal/mol

Physical Properties
Molecular Weight: 249.226 g/mol	logS: -2.7823	SlogP: 0.8119	Reactive groups: 0

Topological Properties
Globularity: 0.0321922	Sterimol/B1: 2.73796	Sterimol/B2: 2.79145	Sterimol/B3: 3.29291
Sterimol/B4: 4.86715	Sterimol/L: 14.9305

Surface and Volume Properties
Accessible surface: 447.578	Positive charged surface: 232.148	Negative charged surface: 215.43	Volume: 212.375
Hydrophobic surface: 250.018	Hydrophilic surface: 197.56

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	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: no related molecules available.