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MMsINC code: MMs00831805

Type: Neutral
Formula: C₁₄H₁₂N₄O₂S₂

SMILES:

s1cc(nc1Nc1ccc(S(=O)(=O)N)cc1)-c1ncccc1

InChI:

InChI=1/C14H12N4O2S2/c15-22(19,20)11-6-4-10(5-7-11)17-14-18-13(9-21-14)12-3-1-2-8-16-12/h1-9H,(H,17,18)(H2,15,19,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=50.211 kcal/mol

Physical Properties
Molecular Weight: 332.408 g/mol	logS: -3.80902	SlogP: 2.5961	Reactive groups: 0

Topological Properties
Globularity: 0.0207228	Sterimol/B1: 2.57962	Sterimol/B2: 2.90107	Sterimol/B3: 3.66362
Sterimol/B4: 5.12999	Sterimol/L: 18.4874

Surface and Volume Properties
Accessible surface: 545.797	Positive charged surface: 291.928	Negative charged surface: 253.869	Volume: 278.625
Hydrophobic surface: 358.544	Hydrophilic surface: 187.253

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	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

MMs00831806
CHEMDIV-ZINC00088355