MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs02982001

Type: Neutral
Formula: C₁₃H₁₉NO₅S

SMILES:

S(=O)(=O)(NC(C(C)C)CC(O)=O)c1ccc(OC)cc1

InChI:

InChI=1/C13H19NO5S/c1-9(2)12(8-13(15)16)14-20(17,18)11-6-4-10(19-3)5-7-11/h4-7,9,12,14H,8H2,1-3H3,(H,15,16)/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=44.8747 kcal/mol

Physical Properties
Molecular Weight: 301.363 g/mol	logS: -1.88175	SlogP: 1.4728	Reactive groups: 0

Topological Properties
Globularity: 0.169742	Sterimol/B1: 2.46192	Sterimol/B2: 3.87472	Sterimol/B3: 4.58914
Sterimol/B4: 6.18625	Sterimol/L: 14.719

Surface and Volume Properties
Accessible surface: 481.763	Positive charged surface: 319.274	Negative charged surface: 162.489	Volume: 266.375
Hydrophobic surface: 296.269	Hydrophilic surface: 185.494

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

search links for this molecule:

Ions/Tautomers related molecules

MMs02982002
PUBCHEM-ZINC03025640