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MMsINC code: MMs02232889

Type: Ionized
Formula: C₂₀H₃₄NOS+

SMILES:

S(C(CC(=O)C(CCCCC)C[NH+](C)C)c1ccccc1)CC

InChI:

InChI=1/C20H33NOS/c1-5-7-9-14-18(16-21(3)4)19(22)15-20(23-6-2)17-12-10-8-11-13-17/h8,10-13,18,20H,5-7,9,14-16H2,1-4H3/p+1/t18-,20-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=32.9459 kcal/mol

Physical Properties
Molecular Weight: 336.564 g/mol	logS: -4.90887	SlogP: 3.8765	Reactive groups: 1

Topological Properties
Globularity: 0.209079	Sterimol/B1: 3.08099	Sterimol/B2: 3.79351	Sterimol/B3: 6.72462
Sterimol/B4: 8.94731	Sterimol/L: 16.9164

Surface and Volume Properties
Accessible surface: 663.425	Positive charged surface: 508.945	Negative charged surface: 154.48	Volume: 378.5
Hydrophobic surface: 534.864	Hydrophilic surface: 128.561

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	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

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Parent related molecule:

MMs02232888
NCID-ZINC01573423