MMsINC Database Search


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MMsINC code: MMs00382863

Type: Neutral
Formula: C₁₇H₁₆N₂O₄S

SMILES:

s1cccc1\C=C(/NC(=O)c1ccccc1)\C(=O)NC(C(O)=O)C

InChI:

InChI=1/C17H16N2O4S/c1-11(17(22)23)18-16(21)14(10-13-8-5-9-24-13)19-15(20)12-6-3-2-4-7-12/h2-11H,1H3,(H,18,21)(H,19,20)(H,22,23)/b14-10+/t11-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=106.564 kcal/mol

Physical Properties
Molecular Weight: 344.391 g/mol	logS: -4.17257	SlogP: 2.1083	Reactive groups: 0

Topological Properties
Globularity: 0.042949	Sterimol/B1: 2.35985	Sterimol/B2: 2.98076	Sterimol/B3: 4.29589
Sterimol/B4: 8.8231	Sterimol/L: 15.8644

Surface and Volume Properties
Accessible surface: 573.213	Positive charged surface: 306.919	Negative charged surface: 266.294	Volume: 310.75
Hydrophobic surface: 415.96	Hydrophilic surface: 157.253

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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

MMs00382864
ASINEX-ZINC04853269