MMsINC Database Search


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MMsINC code: MMs00003865

Type: Ionized
Formula: C₈H₃NO₆-2

SMILES:

O=C([O-])c1ccc(cc1[N+](=O)[O-])C(=O)[O-]

InChI:

InChI=1/C8H5NO6/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3H,(H,10,11)(H,12,13)/p-2

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=48.435 kcal/mol

Physical Properties
Molecular Weight: 209.113 g/mol	logS: -2.63481	SlogP: -1.6782	Reactive groups: 0

Topological Properties
Globularity: 0.0325415	Sterimol/B1: 2.66234	Sterimol/B2: 2.81902	Sterimol/B3: 3.01384
Sterimol/B4: 5.75581	Sterimol/L: 10.9202

Surface and Volume Properties
Accessible surface: 349.551	Positive charged surface: 89.1304	Negative charged surface: 260.421	Volume: 155.75
Hydrophobic surface: 106.221	Hydrophilic surface: 243.33

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 0	Acid groups: 4	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

search links for this molecule:

Parent related molecule:

MMs00003864
ACROSORGANICS-ZINC00085314