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MMsINC code: MMs03660861

Type: Neutral
Formula: C₁₄H₁₄N₂O₅S₂

SMILES:

S1CC(=C)C(N=C1C(NC(=O)Cc1sccc1)C(O)=O)C(O)=O

InChI:

InChI=1/C14H14N2O5S2/c1-7-6-23-12(16-10(7)13(18)19)11(14(20)21)15-9(17)5-8-3-2-4-22-8/h2-4,10-11H,1,5-6H2,(H,15,17)(H,18,19)(H,20,21)/t10-,11+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=75.5934 kcal/mol

Physical Properties
Molecular Weight: 354.407 g/mol	logS: -3.51945	SlogP: 1.01467	Reactive groups: 0

Topological Properties
Globularity: 0.0944066	Sterimol/B1: 3.12386	Sterimol/B2: 4.48117	Sterimol/B3: 4.58478
Sterimol/B4: 4.96028	Sterimol/L: 16.7664

Surface and Volume Properties
Accessible surface: 573.914	Positive charged surface: 299.34	Negative charged surface: 274.573	Volume: 294.375
Hydrophobic surface: 296.019	Hydrophilic surface: 277.895

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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

MMs03660862
PUBCHEM-ZINC06293334