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MMsINC code: MMs02408298

Type: Neutral
Formula: C₁₆H₁₂N₂O₄S

SMILES:

S(O)(=O)(=O)c1cc2c(cccc2)c(O)c1N=Nc1ccccc1

InChI:

InChI=1/C16H12N2O4S/c19-16-13-9-5-4-6-11(13)10-14(23(20,21)22)15(16)18-17-12-7-2-1-3-8-12/h1-10,19H,(H,20,21,22)/b18-17+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=71.2428 kcal/mol

Physical Properties
Molecular Weight: 328.348 g/mol	logS: -4.84368	SlogP: 3.6418	Reactive groups: 0

Topological Properties
Globularity: 0.00871391	Sterimol/B1: 2.4645	Sterimol/B2: 3.34344	Sterimol/B3: 4.1982
Sterimol/B4: 6.75493	Sterimol/L: 16.1312

Surface and Volume Properties
Accessible surface: 529.451	Positive charged surface: 248.767	Negative charged surface: 269.613	Volume: 279.875
Hydrophobic surface: 392.254	Hydrophilic surface: 137.197

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 6	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

MMs02408299
NCID-ZINC04803983