MMsINC Database Search


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MMsINC code: MMs00602578

Type: Neutral
Formula: C₁₂H₈FN₃O₄

SMILES:

Fc1ccc(cc1)C(=O)N\N=C\c1oc([N+](=O)[O-])cc1

InChI:

InChI=1/C12H8FN3O4/c13-9-3-1-8(2-4-9)12(17)15-14-7-10-5-6-11(20-10)16(18)19/h1-7H,(H,15,17)/b14-7+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=104.864 kcal/mol

Physical Properties
Molecular Weight: 277.211 g/mol	logS: -4.68619	SlogP: 2.0908	Reactive groups: 0

Topological Properties
Globularity: 8.58897e-08	Sterimol/B1: 2.097	Sterimol/B2: 2.09928	Sterimol/B3: 3.28538
Sterimol/B4: 5.57254	Sterimol/L: 17.3064

Surface and Volume Properties
Accessible surface: 488.975	Positive charged surface: 210.055	Negative charged surface: 278.92	Volume: 226.75
Hydrophobic surface: 296.581	Hydrophilic surface: 192.394

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.