MMsINC Database Search


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MMsINC code: MMs02275176

Type: Neutral
Formula: C₁₂H₁₃NO₂S

SMILES:

S1C(CC(=O)N=C1OCC)c1ccccc1

InChI:

InChI=1/C12H13NO2S/c1-2-15-12-13-11(14)8-10(16-12)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3/t10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=21.328 kcal/mol

Physical Properties
Molecular Weight: 235.307 g/mol	logS: -3.6545	SlogP: 2.8792	Reactive groups: 0

Topological Properties
Globularity: 0.079114	Sterimol/B1: 2.39333	Sterimol/B2: 3.19701	Sterimol/B3: 3.65119
Sterimol/B4: 5.9057	Sterimol/L: 15.0333

Surface and Volume Properties
Accessible surface: 452.722	Positive charged surface: 262.943	Negative charged surface: 189.779	Volume: 220.875
Hydrophobic surface: 322.878	Hydrophilic surface: 129.844

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	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: no related molecules available.