MMsINC Database Search


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MMsINC code: MMs00020559

Type: Neutral
Formula: C₇H₇NO₃

SMILES:

Oc1cc([N+](=O)[O-])ccc1C

InChI:

InChI=1/C7H7NO3/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4,9H,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=39.2871 kcal/mol

Physical Properties
Molecular Weight: 153.137 g/mol	logS: -1.97363	SlogP: 1.60882	Reactive groups: 0

Topological Properties
Globularity: 0.0249096	Sterimol/B1: 2.15816	Sterimol/B2: 2.50634	Sterimol/B3: 3.46679
Sterimol/B4: 4.27153	Sterimol/L: 10.2054

Surface and Volume Properties
Accessible surface: 319.802	Positive charged surface: 148.59	Negative charged surface: 171.212	Volume: 134.75
Hydrophobic surface: 193.555	Hydrophilic surface: 126.247

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.