MMsINC Database Search


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MMsINC code: MMs00679598

Type: Neutral
Formula: C₁₇H₁₁Cl₂FN₂OS

SMILES:

Clc1cc(ccc1Cl)-c1nc(sc1C)NC(=O)c1cc(F)ccc1

InChI:

InChI=1/C17H11Cl2FN2OS/c1-9-15(10-5-6-13(18)14(19)8-10)21-17(24-9)22-16(23)11-3-2-4-12(20)7-11/h2-8H,1H3,(H,21,22,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=75.0748 kcal/mol

Physical Properties
Molecular Weight: 381.258 g/mol	logS: -7.29837	SlogP: 5.81672	Reactive groups: 0

Topological Properties
Globularity: 0.0132755	Sterimol/B1: 2.3334	Sterimol/B2: 2.33762	Sterimol/B3: 3.80264
Sterimol/B4: 7.36736	Sterimol/L: 18.3623

Surface and Volume Properties
Accessible surface: 581.436	Positive charged surface: 230.229	Negative charged surface: 351.206	Volume: 312.75
Hydrophobic surface: 520.916	Hydrophilic surface: 60.52

Pharmacophoric Properties
Hydrogen bond donors: 1	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.