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MMsINC code: MMs03473569

Type: Neutral
Formula: C₁₃H₂₆N₂O₃S

SMILES:

S(CCC(NC(=O)NC(CCCCC)C)C(O)=O)C

InChI:

InChI=1/C13H26N2O3S/c1-4-5-6-7-10(2)14-13(18)15-11(12(16)17)8-9-19-3/h10-11H,4-9H2,1-3H3,(H,16,17)(H2,14,15,18)/t10-,11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=-2.80098 kcal/mol

Physical Properties
Molecular Weight: 290.428 g/mol	logS: -3.19567	SlogP: 2.4607	Reactive groups: 1

Topological Properties
Globularity: 0.0455743	Sterimol/B1: 2.71396	Sterimol/B2: 3.25337	Sterimol/B3: 4.70526
Sterimol/B4: 8.07689	Sterimol/L: 15.048

Surface and Volume Properties
Accessible surface: 593.112	Positive charged surface: 407.052	Negative charged surface: 186.061	Volume: 295.375
Hydrophobic surface: 381.139	Hydrophilic surface: 211.973

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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

MMs03473570
PUBCHEM-ZINC05978220