MMsINC Database Search


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MMsINC code: MMs00313440

Type: Neutral
Formula: C₁₃H₁₇NO₄S

SMILES:

S1(=O)(=O)CC(NC(=O)COc2ccc(cc2)C)CC1

InChI:

InChI=1/C13H17NO4S/c1-10-2-4-12(5-3-10)18-8-13(15)14-11-6-7-19(16,17)9-11/h2-5,11H,6-9H2,1H3,(H,14,15)/t11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=52.2384 kcal/mol

Physical Properties
Molecular Weight: 283.348 g/mol	logS: -2.54353	SlogP: 0.67712	Reactive groups: 0

Topological Properties
Globularity: 0.0308632	Sterimol/B1: 3.09998	Sterimol/B2: 3.39946	Sterimol/B3: 3.51579
Sterimol/B4: 4.46576	Sterimol/L: 17.0941

Surface and Volume Properties
Accessible surface: 525.21	Positive charged surface: 302.831	Negative charged surface: 222.379	Volume: 256.75
Hydrophobic surface: 392.635	Hydrophilic surface: 132.575

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.