MMsINC Database Search


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MMsINC code: MMs01479699

Type: Neutral
Formula: C₁₆H₂₆N₂O₃S

SMILES:

S(=O)(=O)(N(CC)CC)c1cc(ccc1)C(=O)NCCC(C)C

InChI:

InChI=1/C16H26N2O3S/c1-5-18(6-2)22(20,21)15-9-7-8-14(12-15)16(19)17-11-10-13(3)4/h7-9,12-13H,5-6,10-11H2,1-4H3,(H,17,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=29.3569 kcal/mol

Physical Properties
Molecular Weight: 326.461 g/mol	logS: -3.65841	SlogP: 2.493	Reactive groups: 0

Topological Properties
Globularity: 0.046143	Sterimol/B1: 2.50151	Sterimol/B2: 2.54673	Sterimol/B3: 5.2747
Sterimol/B4: 7.24989	Sterimol/L: 18.7161

Surface and Volume Properties
Accessible surface: 597.725	Positive charged surface: 385.588	Negative charged surface: 212.137	Volume: 324.25
Hydrophobic surface: 421.093	Hydrophilic surface: 176.632

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.