MMsINC Database Search


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MMsINC code: MMs01581519

Type: Neutral
Formula: C₁₆H₁₅ClN₂O₂S

SMILES:

Clc1cc(ccc1)C(=O)NNC(=O)CSc1ccccc1C

InChI:

InChI=1/C16H15ClN2O2S/c1-11-5-2-3-8-14(11)22-10-15(20)18-19-16(21)12-6-4-7-13(17)9-12/h2-9H,10H2,1H3,(H,18,20)(H,19,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=86.6935 kcal/mol

Physical Properties
Molecular Weight: 334.827 g/mol	logS: -5.526	SlogP: 3.20172	Reactive groups: 0

Topological Properties
Globularity: 0.00334033	Sterimol/B1: 2.37784	Sterimol/B2: 2.51228	Sterimol/B3: 2.92529
Sterimol/B4: 6.84123	Sterimol/L: 18.8539

Surface and Volume Properties
Accessible surface: 581.057	Positive charged surface: 273.384	Negative charged surface: 307.673	Volume: 301
Hydrophobic surface: 458.048	Hydrophilic surface: 123.009

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	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.