MMsINC Database Search


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MMsINC code: MMs00744456

Type: Neutral
Formula: C₂₀H₂₃ClO₄S

SMILES:

Clc1ccc(OCC(OC(=O)c2ccccc2)CS(=O)CCCC)cc1

InChI:

InChI=1/C20H23ClO4S/c1-2-3-13-26(23)15-19(14-24-18-11-9-17(21)10-12-18)25-20(22)16-7-5-4-6-8-16/h4-12,19H,2-3,13-15H2,1H3/t19-,26+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=75.487 kcal/mol

Physical Properties
Molecular Weight: 394.919 g/mol	logS: -5.65047	SlogP: 4.4932	Reactive groups: 0

Topological Properties
Globularity: 0.0511148	Sterimol/B1: 3.35352	Sterimol/B2: 4.0776	Sterimol/B3: 5.09154
Sterimol/B4: 8.67058	Sterimol/L: 19.7169

Surface and Volume Properties
Accessible surface: 689.431	Positive charged surface: 409.425	Negative charged surface: 280.006	Volume: 369.625
Hydrophobic surface: 629.115	Hydrophilic surface: 60.316

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.