MMsINC Database Search


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MMsINC code: MMs00858981

Type: Ionized
Formula: C₁₄H₂₃N₂O₂S+

SMILES:

S(=O)(=O)(NC1CCCCC1[NH+](C)C)c1ccccc1

InChI:

InChI=1/C14H22N2O2S/c1-16(2)14-11-7-6-10-13(14)15-19(17,18)12-8-4-3-5-9-12/h3-5,8-9,13-15H,6-7,10-11H2,1-2H3/p+1/t13-,14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=13.8916 kcal/mol

Physical Properties
Molecular Weight: 283.416 g/mol	logS: -2.05228	SlogP: 0.4206	Reactive groups: 0

Topological Properties
Globularity: 0.224094	Sterimol/B1: 2.54998	Sterimol/B2: 4.08506	Sterimol/B3: 4.54931
Sterimol/B4: 7.64884	Sterimol/L: 12.2679

Surface and Volume Properties
Accessible surface: 490.885	Positive charged surface: 350.473	Negative charged surface: 140.413	Volume: 278.75
Hydrophobic surface: 392.193	Hydrophilic surface: 98.692

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 1
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

search links for this molecule:

Parent related molecule:

MMs00858980
CHEMDIV-ZINC00858964