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MMsINC code: MMs03210976

Type: Ionized
Formula: C₁₃H₁₄NO₄S₂-

SMILES:

S1CC(N(C(=O)CCS)C1c1ccccc1O)C(=O)[O-]

InChI:

InChI=1/C13H15NO4S2/c15-10-4-2-1-3-8(10)12-14(11(16)5-6-19)9(7-20-12)13(17)18/h1-4,9,12,15,19H,5-7H2,(H,17,18)/p-1/t9-,12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=47.2851 kcal/mol

Physical Properties
Molecular Weight: 312.39 g/mol	logS: -3.21119	SlogP: 0.5001	Reactive groups: 1

Topological Properties
Globularity: 0.250597	Sterimol/B1: 2.56159	Sterimol/B2: 3.87198	Sterimol/B3: 5.88498
Sterimol/B4: 7.63556	Sterimol/L: 12.7363

Surface and Volume Properties
Accessible surface: 495.023	Positive charged surface: 237.02	Negative charged surface: 258.003	Volume: 266.75
Hydrophobic surface: 269.37	Hydrophilic surface: 225.653

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 2	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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Parent related molecule:

MMs03210975
PUBCHEM-ZINC05138967