MMsINC Database Search


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MMsINC code: MMs03196276

Type: Neutral
Formula: C₁₄H₁₀N₄O₂S

SMILES:

s1cc(nc1Nc1ccccc1[N+](=O)[O-])-c1cccnc1

InChI:

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

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=93.9198 kcal/mol

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

Topological Properties
Globularity: 0.0244393	Sterimol/B1: 2.18609	Sterimol/B2: 2.49643	Sterimol/B3: 3.49531
Sterimol/B4: 6.49402	Sterimol/L: 16.249

Surface and Volume Properties
Accessible surface: 499.404	Positive charged surface: 257.133	Negative charged surface: 242.271	Volume: 258.875
Hydrophobic surface: 379.629	Hydrophilic surface: 119.775

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.