MMsINC Database Search


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MMsINC code: MMs02633418

Type: Neutral
Formula: C₁₅H₁₃ClN₂OS

SMILES:

Clc1ccc(cc1)C1SCC(=O)N1c1ncccc1C

InChI:

InChI=1/C15H13ClN2OS/c1-10-3-2-8-17-14(10)18-13(19)9-20-15(18)11-4-6-12(16)7-5-11/h2-8,15H,9H2,1H3/t15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=77.6355 kcal/mol

Physical Properties
Molecular Weight: 304.801 g/mol	logS: -4.21821	SlogP: 3.91752	Reactive groups: 0

Topological Properties
Globularity: 0.346679	Sterimol/B1: 2.28023	Sterimol/B2: 5.36183	Sterimol/B3: 5.45486
Sterimol/B4: 5.74968	Sterimol/L: 12.1999

Surface and Volume Properties
Accessible surface: 495.145	Positive charged surface: 246.832	Negative charged surface: 248.313	Volume: 271.375
Hydrophobic surface: 415.987	Hydrophilic surface: 79.158

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	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.