MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs02158811

Type: Neutral
Formula: C₁₆H₂₂ClNO₄S₂

SMILES:

Clc1ccc(S(=O)(=O)CCSCC(=O)N2CC(OC(C2)C)C)cc1

InChI:

InChI=1/C16H22ClNO4S2/c1-12-9-18(10-13(2)22-12)16(19)11-23-7-8-24(20,21)15-5-3-14(17)4-6-15/h3-6,12-13H,7-11H2,1-2H3/t12-,13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=79.9983 kcal/mol

Physical Properties
Molecular Weight: 391.94 g/mol	logS: -4.26422	SlogP: 2.4827	Reactive groups: 0

Topological Properties
Globularity: 0.0490086	Sterimol/B1: 2.48816	Sterimol/B2: 2.53561	Sterimol/B3: 4.88486
Sterimol/B4: 6.29594	Sterimol/L: 19.9269

Surface and Volume Properties
Accessible surface: 646.109	Positive charged surface: 357.345	Negative charged surface: 288.764	Volume: 343
Hydrophobic surface: 480.13	Hydrophilic surface: 165.979

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 4	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

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.