MMsINC Database Search


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MMsINC code: MMs03196093

Type: Neutral
Formula: C₁₄H₁₀N₄O₂S

SMILES:

s1cc(nc1Nc1ccccc1[N+](=O)[O-])-c1ccncc1

InChI:

InChI=1/C14H10N4O2S/c19-18(20)13-4-2-1-3-11(13)16-14-17-12(9-21-14)10-5-7-15-8-6-10/h1-9H,(H,16,17)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=86.561 kcal/mol

Physical Properties
Molecular Weight: 298.326 g/mol	logS: -4.40384	SlogP: 3.8569	Reactive groups: 0

Topological Properties
Globularity: 0.0258096	Sterimol/B1: 2.19112	Sterimol/B2: 2.49591	Sterimol/B3: 3.53296
Sterimol/B4: 6.45979	Sterimol/L: 15.5482

Surface and Volume Properties
Accessible surface: 498.744	Positive charged surface: 259.195	Negative charged surface: 239.549	Volume: 258.125
Hydrophobic surface: 378.984	Hydrophilic surface: 119.76

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.