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MMsINC code: MMs03363143

Type: Neutral
Formula: C₁₄H₁₆N₂O₄S₂

SMILES:

S1CC(NC1c1ccc(cc1)C1SCC(N1)C(O)=O)C(O)=O

InChI:

InChI=1/C14H16N2O4S2/c17-13(18)9-5-21-11(15-9)7-1-2-8(4-3-7)12-16-10(6-22-12)14(19)20/h1-4,9-12,15-16H,5-6H2,(H,17,18)(H,19,20)/t9-,10-,11-,12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=77.2438 kcal/mol

Physical Properties
Molecular Weight: 340.424 g/mol	logS: -2.90046	SlogP: 1.454	Reactive groups: 0

Topological Properties
Globularity: 0.0547766	Sterimol/B1: 2.42018	Sterimol/B2: 3.77782	Sterimol/B3: 3.81796
Sterimol/B4: 6.99362	Sterimol/L: 15.2732

Surface and Volume Properties
Accessible surface: 548.086	Positive charged surface: 310.482	Negative charged surface: 237.604	Volume: 290.375
Hydrophobic surface: 248.162	Hydrophilic surface: 299.924

Pharmacophoric Properties
Hydrogen bond donors: 6	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 4

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

MMs03363144
PUBCHEM-ZINC05731155