MMsINC Database Search


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MMsINC code: MMs02051737

Type: Neutral
Formula: C₁₃H₁₅NO₅S

SMILES:

S1(=O)(=O)CC(CC1)CC(=O)Nc1cc(ccc1)C(O)=O

InChI:

InChI=1/C13H15NO5S/c15-12(6-9-4-5-20(18,19)8-9)14-11-3-1-2-10(7-11)13(16)17/h1-3,7,9H,4-6,8H2,(H,14,15)(H,16,17)/t9-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=54.9925 kcal/mol

Physical Properties
Molecular Weight: 297.331 g/mol	logS: -1.9764	SlogP: 1.1481	Reactive groups: 0

Topological Properties
Globularity: 0.0630001	Sterimol/B1: 2.9234	Sterimol/B2: 3.46035	Sterimol/B3: 4.04005
Sterimol/B4: 6.1919	Sterimol/L: 14.6714

Surface and Volume Properties
Accessible surface: 507.035	Positive charged surface: 289.207	Negative charged surface: 217.828	Volume: 252.625
Hydrophobic surface: 298.958	Hydrophilic surface: 208.077

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 5	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

MMs02051738
IFLAB-ZINC04393150