MMsINC Database Search


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MMsINC code: MMs00164830

Type: Neutral
Formula: C₁₈H₁₃Cl₂N₃O₃S

SMILES:

Clc1cc(ccc1Cl)C(=O)Nc1ccc(S(=O)(=O)Nc2ncccc2)cc1

InChI:

InChI=1/C18H13Cl2N3O3S/c19-15-9-4-12(11-16(15)20)18(24)22-13-5-7-14(8-6-13)27(25,26)23-17-3-1-2-10-21-17/h1-11H,(H,21,23)(H,22,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=59.9714 kcal/mol

Physical Properties
Molecular Weight: 422.292 g/mol	logS: -5.53841	SlogP: 4.4415	Reactive groups: 0

Topological Properties
Globularity: 0.0465348	Sterimol/B1: 2.42507	Sterimol/B2: 3.68666	Sterimol/B3: 4.98864
Sterimol/B4: 7.25763	Sterimol/L: 18.3052

Surface and Volume Properties
Accessible surface: 625.674	Positive charged surface: 268.974	Negative charged surface: 356.7	Volume: 345.125
Hydrophobic surface: 497.845	Hydrophilic surface: 127.829

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	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.