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MMsINC code: MMs03551409

Type: Neutral
Formula: C₁₆H₁₆N₄O₅S

SMILES:

S(=O)(=O)(Nc1nc(cc(n1)C)C)c1ccc(NC(=O)\C=C/C(O)=O)cc1

InChI:

InChI=1/C16H16N4O5S/c1-10-9-11(2)18-16(17-10)20-26(24,25)13-5-3-12(4-6-13)19-14(21)7-8-15(22)23/h3-9H,1-2H3,(H,19,21)(H,22,23)(H,17,18,20)/b8-7-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=21.5552 kcal/mol

Physical Properties
Molecular Weight: 376.393 g/mol	logS: -3.88185	SlogP: 1.47354	Reactive groups: 0

Topological Properties
Globularity: 0.0617191	Sterimol/B1: 2.1727	Sterimol/B2: 2.7932	Sterimol/B3: 5.03689
Sterimol/B4: 8.03831	Sterimol/L: 18.5858

Surface and Volume Properties
Accessible surface: 600.943	Positive charged surface: 333.71	Negative charged surface: 267.233	Volume: 319.75
Hydrophobic surface: 364.508	Hydrophilic surface: 236.435

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 7	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

MMs03551410
PUBCHEM-ZINC06130666