MMsINC Database Search


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MMsINC code: MMs01528172

Type: Ionized
Formula: C₁₂H₁₄N₂O₅S

SMILES:

S(=O)(=O)(N1CCCC1C(=O)[O-])c1cc([N+](=O)C)ccc1

InChI:

InChI=1/C12H14N2O5S/c1-13(17)9-4-2-5-10(8-9)20(18,19)14-7-3-6-11(14)12(15)16/h2,4-5,8,11H,3,6-7H2,1H3/t11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=54.9585 kcal/mol

Physical Properties
Molecular Weight: 298.319 g/mol	logS: -2.43367	SlogP: -0.3702	Reactive groups: 0

Topological Properties
Globularity: 0.150434	Sterimol/B1: 3.20508	Sterimol/B2: 3.4254	Sterimol/B3: 5.28331
Sterimol/B4: 5.5184	Sterimol/L: 13.1422

Surface and Volume Properties
Accessible surface: 472.405	Positive charged surface: 233.27	Negative charged surface: 239.135	Volume: 250.875
Hydrophobic surface: 310.492	Hydrophilic surface: 161.913

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 3	Acid groups: 2	Basic groups: 1
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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Parent related molecule:

MMs01528171
ENAMINE-ZINC03886865