MMsINC Database Search


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MMsINC code: MMs01658912

Type: Neutral
Formula: C₁₃H₁₄N₂O₂S

SMILES:

S(=O)(=O)(NCc1ncccc1)c1cc(ccc1)C

InChI:

InChI=1/C13H14N2O2S/c1-11-5-4-7-13(9-11)18(16,17)15-10-12-6-2-3-8-14-12/h2-9,15H,10H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=26.1013 kcal/mol

Physical Properties
Molecular Weight: 262.333 g/mol	logS: -2.35946	SlogP: 2.13492	Reactive groups: 0

Topological Properties
Globularity: 0.12984	Sterimol/B1: 2.0787	Sterimol/B2: 3.92701	Sterimol/B3: 4.42439
Sterimol/B4: 7.08243	Sterimol/L: 14.1188

Surface and Volume Properties
Accessible surface: 489.178	Positive charged surface: 277.282	Negative charged surface: 211.897	Volume: 244.25
Hydrophobic surface: 389.346	Hydrophilic surface: 99.832

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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: no related molecules available.