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MMsINC code: MMs01086541

Type: Neutral
Formula: C₉H₁₀N₂O₃

SMILES:

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

InChI:

InChI=1/C9H10N2O3/c1-6-3-4-8(10-7(2)12)9(5-6)11(13)14/h3-5H,1-2H3,(H,10,12)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=58.5617 kcal/mol

Physical Properties
Molecular Weight: 194.19 g/mol	logS: -2.85848	SlogP: 1.86162	Reactive groups: 0

Topological Properties
Globularity: 0.0272584	Sterimol/B1: 2.49504	Sterimol/B2: 2.5334	Sterimol/B3: 3.38414
Sterimol/B4: 5.76609	Sterimol/L: 11.9385

Surface and Volume Properties
Accessible surface: 381.493	Positive charged surface: 194.444	Negative charged surface: 187.049	Volume: 175
Hydrophobic surface: 266.668	Hydrophilic surface: 114.825

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	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.