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MMsINC code: MMs03506628

Type: Ionized
Formula: C₉H₁₃NO₅S-2

SMILES:

S(CC(C(=O)[O-])C)CC(NC(=O)C)C(=O)[O-]

InChI:

InChI=1/C9H15NO5S/c1-5(8(12)13)3-16-4-7(9(14)15)10-6(2)11/h5,7H,3-4H2,1-2H3,(H,10,11)(H,12,13)(H,14,15)/p-2/t5-,7+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=31.0338 kcal/mol

Physical Properties
Molecular Weight: 247.271 g/mol	logS: -1.35862	SlogP: -2.6398	Reactive groups: 0

Topological Properties
Globularity: 0.0764958	Sterimol/B1: 3.08985	Sterimol/B2: 3.13936	Sterimol/B3: 3.81963
Sterimol/B4: 6.83094	Sterimol/L: 13.2517

Surface and Volume Properties
Accessible surface: 463.032	Positive charged surface: 237.929	Negative charged surface: 225.103	Volume: 216.625
Hydrophobic surface: 208.623	Hydrophilic surface: 254.409

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 4	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

search links for this molecule:

Parent related molecule:

MMs03506627
PUBCHEM-ZINC06036734